3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O7S2/c1-14-5-4-6-16(11-14)22-32(27,28)17-8-7-15(2)19(12-17)23-33(29,30)18-9-10-21(31-3)20(13-18)24(25)26/h4-13,22-23H,1-3H3