N-(2-methoxy-5-nitro-phenyl)-2-[(4-sulfamoylphenyl)amino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-sulfamoylphenyl)amino]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-sulfamoylanilino)propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-sulfamoylanilino)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-sulfamoylanilino)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-sulfamoylanilino)propionamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O6S/c1-10(18-11-3-6-13(7-4-11)27(17,24)25)16(21)19-14-9-12(20(22)23)5-8-15(14)26-2/h3-10,18H,1-2H3,(H,19,21)(H2,17,24,25)