2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 2-methyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-[(2-methyl-5-nitrophenyl)sulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 2-methyl-5-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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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=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S2/c1-14-5-4-6-17(11-14)22-31(27,28)20-12-18(9-7-15(20)2)23-32(29,30)21-13-19(24(25)26)10-8-16(21)3/h4-13,22-23H,1-3H3