2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]-N-phenylacetamide Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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