N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methyl-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=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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