N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-14-5-10-18(12-20(14)26(28)29)34(30,31)25-17-8-6-16(7-9-17)23(27)24-19-13-22(33-4)21(32-3)11-15(19)2/h5-13,25H,1-4H3,(H,24,27)