2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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