3-chloranyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-chloro-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-chloro-N-(p-tolyl)-N-tosyl-benzamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3S/c1-15-6-10-19(11-7-15)23(21(24)17-4-3-5-18(22)14-17)27(25,26)20-12-8-16(2)9-13-20/h3-14H,1-2H3