4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-5-13(2)20-19(23)14-6-9-16(10-7-14)29(26,27)21-17-12-15(22(24)25)8-11-18(17)28-3/h6-13,21H,4-5H2,1-3H3,(H,20,23)/t13-/m0/s1