3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(5-quinolyl)propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2-nitro-4-sulfamoylanilino)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(5-quinolyl)propionamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c19-29(27,28)12-6-7-16(17(11-12)23(25)26)21-10-8-18(24)22-15-5-1-4-14-13(15)3-2-9-20-14/h1-7,9,11,21H,8,10H2,(H,22,24)(H2,19,27,28)