4-azanyl-N-[(5E)-4-oxidanylidene-5-phenacylidene-1H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(5E)-4-oxidanylidene-5-phenacylidene-1H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(5E)-4-oxo-5-phenacylidene-1H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[(5E)-4-oxo-5-phenacylidene-1H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5E)-4-oxo-5-phenacylidene-1H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(5E)-4-keto-5-phenacylidene-2-imidazolin-2-yl]benzenesulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H14N4O4S/c18-12-6-8-13(9-7-12)26(24,25)21-17-19-14(16(23)20-17)10-15(22)11-4-2-1-3-5-11/h1-10H,18H2,(H2,19,20,21,23)/b14-10+