3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S2/c1-15-4-8-17(9-5-15)23-30(25,26)19-12-13-21(29-3)20(14-19)24(2)31(27,28)18-10-6-16(22)7-11-18/h4-14,23H,1-3H3