6-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]pyridine-3-sulfonamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S2/c1-13-4-3-5-15(10-13)23-29(26,27)18-11-16(7-6-14(18)2)22-28(24,25)17-8-9-19(20)21-12-17/h3-12,22-23H,1-2H3