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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-4-phenyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-phenylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-phenylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-phenyl-N-tosyl-benzamide Formula: C27H22ClNO4S MolecularWeight: 491.98588

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO4S/c1-19-8-15-24(16-9-19)34(31,32)29(23-14-17-26(33-2)25(28)18-23)27(30)22-12-10-21(11-13-22)20-6-4-3-5-7-20/h3-18H,1-2H3