2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S/c1-31(28,29)23(15-21(25)22-16-6-5-7-18(14-16)24(26)27)17-10-12-20(13-11-17)30-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,22,25)