N-(4-ethanoylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(4-ethanoylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)benzamidine CAS Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)benzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)benzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-N'-besyl-benzamidine Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-16(24)17-12-14-19(15-13-17)22-21(18-8-4-2-5-9-18)23-27(25,26)20-10-6-3-7-11-20/h2-15H,1H3,(H,22,23)