N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(nosylamino)benzenesulfonamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O7S2/c1-14-3-12-20(30-2)19(13-14)22-32(28,29)17-8-4-15(5-9-17)21-31(26,27)18-10-6-16(7-11-18)23(24)25/h3-13,21-22H,1-2H3