N-(4-fluorophenyl)-4-methoxy-3-[nitro(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-3-[nitro(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(nitro)amino]-N-(4-fluorophenyl)-4-methoxy-benzamide CAS Name: 3-[benzenesulfonyl(nitro)amino]-N-(4-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[benzenesulfonyl(nitro)amino]-N-(4-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-[besyl(nitro)amino]-N-(4-fluorophenyl)-4-methoxy-benzamide Formula: C20H16FN3O6S MolecularWeight: 445.420943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)N([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)N([N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16FN3O6S/c1-30-19-12-7-14(20(25)22-16-10-8-15(21)9-11-16)13-18(19)23(24(26)27)31(28,29)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,25)