4-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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