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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 4-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=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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