N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(3E)-3-(1-isoamyl-2,4-diketo-1,8-naphthyridin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzamide Formula: C29H30N8O8S2 MolecularWeight: 682.7273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC=N2)C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)NC5=CC=CC(=C5)C(=O)NCC(=O)N)S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)NC5=CC=CC(=C5)C(=O)NCC(=O)N)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C29H30N8O8S2/c1-16(2)10-12-37-27-20(7-4-11-31-27)25(39)24(29(37)41)26-33-21-9-8-19(14-22(21)46(42,43)36-26)35-47(44,45)34-18-6-3-5-17(13-18)28(40)32-15-23(30)38/h3-9,11,13-14,16,33-36H,10,12,15H2,1-2H3,(H2,30,38)(H,32,40)/b26-24+