N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-16-12-13-20(31-2)18(14-16)23-22(26)15-24(17-8-4-3-5-9-17)32(29,30)21-11-7-6-10-19(21)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)