N-(2-methoxyphenyl)-4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-3-(nosylamino)benzenesulfonamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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