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

Systemtic Name: 4-azanyl-N-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-oxo-5-[2-oxo-2-(p-tolyl)ethylidene]-1H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-[2-(4-methylphenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[2-(4-methylphenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-keto-5-[2-keto-2-(p-tolyl)ethylidene]-2-imidazolin-2-yl]benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H16N4O4S/c1-11-2-4-12(5-3-11)16(23)10-15-17(24)21-18(20-15)22-27(25,26)14-8-6-13(19)7-9-14/h2-10H,19H2,1H3,(H2,20,21,22,24)