4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-12(2)13(3)20-19(23)14-5-8-16(9-6-14)29(26,27)21-17-11-15(22(24)25)7-10-18(17)28-4/h5-13,21H,1-4H3,(H,20,23)