4-azanyl-N-[4-oxidanylidene-5-(2-oxidanylidene-4-phenyl-but-3-enylidene)-1H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-oxidanylidene-5-(2-oxidanylidene-4-phenyl-but-3-enylidene)-1H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-oxo-5-(2-oxo-4-phenyl-but-3-enylidene)-1H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-oxo-5-(2-oxo-4-phenylbut-3-enylidene)-1H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-oxo-5-(2-oxo-4-phenylbut-3-enylidene)-1H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-keto-5-(2-keto-4-phenyl-but-3-enylidene)-2-imidazolin-2-yl]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c20-14-7-10-16(11-8-14)28(26,27)23-19-21-17(18(25)22-19)12-15(24)9-6-13-4-2-1-3-5-13/h1-12H,20H2,(H2,21,22,23,25)