4-methyl-N'-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]benzenecarboximidamide Openeye Name: N'-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-4-methyl-benzamidine CAS Name: N'-[(Z)-benzenesulfonylimino(phenyl)methyl]-4-methylbenzenecarboximidamide IUPAC Name: N'-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-4-methylbenzenecarboximidamide Traditional Name: N'-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-4-methyl-benzamidine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)N

InChI

InChI=1S/C21H19N3O2S/c1-16-12-14-17(15-13-16)20(22)23-21(18-8-4-2-5-9-18)24-27(25,26)19-10-6-3-7-11-19/h2-15H,1H3,(H2,22,23,24)