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

Systemtic Name: N-(3-chlorophenyl)-3-[(3-methylphenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-(m-tolylsulfonylamino)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-[(3-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-[(3-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-(m-tolylsulfonylamino)benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5S2/c1-13-4-2-7-16(10-13)29(26,27)22-18-12-17(8-9-19(18)23)28(24,25)21-15-6-3-5-14(20)11-15/h2-12,21-23H,1H3