methyl 2-[[(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]benzoate

Systemtic Name: methyl 2-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate Openeye Name: methyl 2-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate CAS Name: 2-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate Traditional Name: 2-[[(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]benzoic acid methyl ester Formula: C28H28N6O8S2 MolecularWeight: 640.68732

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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=C5C(=O)OC)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=C5C(=O)OC)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C28H28N6O8S2/c1-16(2)12-14-34-26-19(8-6-13-29-26)24(35)23(27(34)36)25-30-21-11-10-17(15-22(21)43(38,39)33-25)31-44(40,41)32-20-9-5-4-7-18(20)28(37)42-3/h4-11,13,15-16,30-33H,12,14H2,1-3H3/b25-23+