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

Systemtic Name: 3-[(2-nitro-4-sulfamoyl-phenyl)amino]-N-(4-propylphenyl)propanamide Openeye Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(4-propylphenyl)propanamide CAS Name: 3-(2-nitro-4-sulfamoylanilino)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(2-nitro-4-sulfamoylanilino)-N-(4-propylphenyl)propanamide Traditional Name: 3-(2-nitro-4-sulfamoyl-anilino)-N-(4-propylphenyl)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-2-3-13-4-6-14(7-5-13)21-18(23)10-11-20-16-9-8-15(28(19,26)27)12-17(16)22(24)25/h4-9,12,20H,2-3,10-11H2,1H3,(H,21,23)(H2,19,26,27)