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

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O6S2/c1-24(32(27,28)18-10-4-15(22)5-11-18)20-14-19(12-13-21(20)30-3)31(25,26)23-16-6-8-17(29-2)9-7-16/h4-14,23H,1-3H3