N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O6S/c1-25-15-11-12(19(21)22)7-8-14(15)18-16(20)9-10-17-26(23,24)13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3,(H,18,20)