N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O5S2/c1-14-6-7-17(22-29(24,25)19-10-8-18(28-2)9-11-19)13-20(14)30(26,27)23-16-5-3-4-15(21)12-16/h3-13,22-23H,1-2H3