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4-azanyl-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide

4-azanyl-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide
Openeye Name:4-amino-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
CAS Name:4-amino-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
IUPAC Name:4-amino-N-[5-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide
Traditional Name:4-amino-N-[4-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]-5-keto-2-imidazolin-2-yl]benzenesulfonamide
Formula: C19H18N4O6S
MolecularWeight: 430.43442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)OC


InChI

InChI=1S/C19H18N4O6S/c1-28-16-8-3-11(9-17(16)29-2)15(24)10-14-18(25)22-19(21-14)23-30(26,27)13-6-4-12(20)5-7-13/h3-10H,20H2,1-2H3,(H2,21,22,23,25)


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