N-(2-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-(tosylamino)benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

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