N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O7S/c1-16-4-11-20(12-5-16)34(30,31)25(17-6-9-19(32-2)10-7-17)15-23(27)24-21-14-18(26(28)29)8-13-22(21)33-3/h4-14H,15H2,1-3H3,(H,24,27)