(NE)-N-[1-methyl-3-(phenylsulfonyl)benzimidazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[1-methyl-3-(phenylsulfonyl)benzimidazol-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[1-(benzenesulfonyl)-3-methyl-benzimidazol-2-ylidene]benzenesulfonamide CAS Name: (NE)-N-[1-(benzenesulfonyl)-3-methyl-2-benzimidazolylidene]benzenesulfonamide IUPAC Name: (NE)-N-[1-(benzenesulfonyl)-3-methylbenzimidazol-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(1-besyl-3-methyl-benzimidazol-2-ylidene)benzenesulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2N(/C1=N/S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S2/c1-22-18-14-8-9-15-19(18)23(29(26,27)17-12-6-3-7-13-17)20(22)21-28(24,25)16-10-4-2-5-11-16/h2-15H,1H3/b21-20+