3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(2-nitro-4-sulfamoylanilino)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(2-phenoxyphenyl)propionamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c22-32(29,30)16-10-11-17(19(14-16)25(27)28)23-13-12-21(26)24-18-8-4-5-9-20(18)31-15-6-2-1-3-7-15/h1-11,14,23H,12-13H2,(H,24,26)(H2,22,29,30)