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

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

Isomeric SMILES

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

InChI

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