4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-3-4-5-12-20-19(23)14-6-9-16(10-7-14)29(26,27)21-17-13-15(22(24)25)8-11-18(17)28-2/h6-11,13,21H,3-5,12H2,1-2H3,(H,20,23)