N-cyclopentyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c22-17-10-9-15(11-16(17)21(24)25)28(26,27)20-14-7-5-12(6-8-14)18(23)19-13-3-1-2-4-13/h5-11,13,20,22H,1-4H2,(H,19,23)