(2-chloranylpyridin-3-yl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide

Systemtic Name: (2-chloranylpyridin-3-yl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide Openeye Name: (2-chloro-3-pyridyl)sulfonyl-[4-methyl-3-(m-tolylsulfamoyl)phenyl]azanide CAS Name: (2-chloro-3-pyridinyl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide IUPAC Name: (2-chloropyridin-3-yl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide Traditional Name: (2-chloro-3-pyridyl)sulfonyl-[4-methyl-3-(m-tolylsulfamoyl)phenyl]azanide Formula: C19H17ClN3O4S2- MolecularWeight: 450.93898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN3O4S2/c1-13-5-3-6-15(11-13)22-29(26,27)18-12-16(9-8-14(18)2)23-28(24,25)17-7-4-10-21-19(17)20/h3-12,22H,1-2H3/q-1