2-[(4-fluoranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-fluoranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-fluoro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-fluoro-3-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-fluoro-3-nitrophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-fluoro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H16FN3O5S MolecularWeight: 381.378743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O5S/c1-11-3-5-12(6-4-11)18-16(21)10-19(2)26(24,25)13-7-8-14(17)15(9-13)20(22)23/h3-9H,10H2,1-2H3,(H,18,21)