2-[(2-methoxy-5-nitro-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O6S/c1-25-15-7-6-12(19(21)22)9-14(15)17-10-16(20)18-11-4-3-5-13(8-11)26(2,23)24/h3-9,17H,10H2,1-2H3,(H,18,20)