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

Systemtic Name: 4-azanyl-N-[5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[5-[2-(4-chlorophenyl)-2-oxo-ethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[5-[2-(4-chlorophenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-[2-(4-chlorophenyl)-2-oxoethylidene]-4-oxo-1H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(4-chlorophenyl)-2-keto-ethylidene]-5-keto-2-imidazolin-2-yl]benzenesulfonamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C2C(=O)N=C(N2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H13ClN4O4S/c18-11-3-1-10(2-4-11)15(23)9-14-16(24)21-17(20-14)22-27(25,26)13-7-5-12(19)6-8-13/h1-9H,19H2,(H2,20,21,22,24)