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

Systemtic Name: 5-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(3-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-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(=CC=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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