N3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzene-1,3-disulfonamide Formula: C20H21N3O6S3 MolecularWeight: 495.59224

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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=CC=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H21N3O6S3/c1-14-5-3-6-16(11-14)23-32(28,29)20-12-17(10-9-15(20)2)22-31(26,27)19-8-4-7-18(13-19)30(21,24)25/h3-13,22-23H,1-2H3,(H2,21,24,25)