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]benzoate

Systemtic Name: ethyl 3-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate Openeye Name: ethyl 3-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate CAS Name: 3-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoylamino]benzoate Traditional Name: 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]benzoic acid ethyl ester Formula: C29H30N6O8S2 MolecularWeight: 654.7139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)NC2=CC3=C(C=C2)NC(=C4C(=O)C5=C(N=CC=C5)N(C4=O)CCC(C)C)NS3(=O)=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)NC2=CC3=C(C=C2)N/C(=C\4/C(=O)C5=C(N=CC=C5)N(C4=O)CCC(C)C)/NS3(=O)=O

InChI

InChI=1S/C29H30N6O8S2/c1-4-43-29(38)18-7-5-8-19(15-18)32-45(41,42)33-20-10-11-22-23(16-20)44(39,40)34-26(31-22)24-25(36)21-9-6-13-30-27(21)35(28(24)37)14-12-17(2)3/h5-11,13,15-17,31-34H,4,12,14H2,1-3H3/b26-24+