3-methyl-N-[(3-methylphenyl)sulfamoylsulfamoyl]aniline

Systemtic Name: 3-methyl-N-[(3-methylphenyl)sulfamoylsulfamoyl]aniline Openeye Name: 3-methyl-N-(m-tolylsulfamoylsulfamoyl)aniline CAS Name: 3-methyl-N-[(3-methylphenyl)sulfamoylsulfamoyl]aniline IUPAC Name: 3-methyl-N-[(3-methylphenyl)sulfamoylsulfamoyl]aniline Traditional Name: bis(m-tolylsulfamoyl)amine Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)NS(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)NS(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C14H17N3O4S2/c1-11-5-3-7-13(9-11)15-22(18,19)17-23(20,21)16-14-8-4-6-12(2)10-14/h3-10,15-17H,1-2H3