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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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