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

Systemtic Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(2-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=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

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