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

Systemtic Name: 4-chloranyl-N-(4-ethanoylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)-4-chloro-benzamidine CAS Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)-4-chlorobenzenecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(benzenesulfonyl)-4-chlorobenzenecarboximidamide Traditional Name: N-(4-acetylphenyl)-N'-besyl-4-chloro-benzamidine Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-15(25)16-9-13-19(14-10-16)23-21(17-7-11-18(22)12-8-17)24-28(26,27)20-5-3-2-4-6-20/h2-14H,1H3,(H,23,24)