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

Systemtic Name: N-cyclopentyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-cyclopentyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H21N3O6S/c1-28-18-10-9-15(22(24)25)12-17(18)21-29(26,27)16-8-4-5-13(11-16)19(23)20-14-6-2-3-7-14/h4-5,8-12,14,21H,2-3,6-7H2,1H3,(H,20,23)