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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-tosyl-benzamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4S/c1-15-8-11-18(12-9-15)28(25,26)23(21(24)16-6-4-3-5-7-16)17-10-13-20(27-2)19(22)14-17/h3-14H,1-2H3