[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [4-methyl-3-(m-tolylsulfamoyl)phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [4-methyl-3-(m-tolylsulfamoyl)phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C19H19N2O4S3- MolecularWeight: 435.56016

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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=CC=C(S3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(S3)C)C

InChI

InChI=1S/C19H19N2O4S3/c1-13-5-4-6-16(11-13)20-27(22,23)18-12-17(9-7-14(18)2)21-28(24,25)19-10-8-15(3)26-19/h4-12,20H,1-3H3/q-1