4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-benzyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]-N-benzylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-benzyl-benzenesulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-16(26-27-22-24-20-9-5-6-10-21(20)25-22)18-11-13-19(14-12-18)30(28,29)23-15-17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H2,24,25,27)/b26-16-