3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-13(2)9-10-20-19(23)14-5-4-6-16(11-14)29(26,27)21-17-12-15(22(24)25)7-8-18(17)28-3/h4-8,11-13,21H,9-10H2,1-3H3,(H,20,23)