5-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-methoxy-2-nitrophenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-methoxy-2-nitrophenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[(4-methoxy-2-nitro-phenyl)sulfonylamino]-2-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=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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