3-chloranyl-4-methoxy-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(m-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(m-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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