4-chloranyl-N-(4-methylphenyl)sulfonyl-benzamide; 3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)sulfonyl-benzamide; 3,4-dimethyl-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(p-tolylsulfonyl)benzamide; 3,4-dimethyl-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)sulfonylbenzamide; 3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)sulfonylbenzamide; 3,4-dimethyl-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 4-chloro-N-tosyl-benzamide; 3,4-dimethyl-N-tosyl-benzamide Formula: C30H29ClN2O6S2 MolecularWeight: 613.14406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)Cl.CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H17NO3S.C14H12ClNO3S/c1-11-4-8-15(9-5-11)21(19,20)17-16(18)14-7-6-12(2)13(3)10-14;1-10-2-8-13(9-3-10)20(18,19)16-14(17)11-4-6-12(15)7-5-11/h4-10H,1-3H3,(H,17,18);2-9H,1H3,(H,16,17)