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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(tosylamino)benzenesulfonamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-14-8-10-18(11-9-14)27(23,24)22-17-6-3-7-19(13-17)28(25,26)21-16-5-2-4-15(20)12-16/h2-13,21-22H,1H3