2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopentyl-benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopentylbenzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopentylbenzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopentyl-benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5S/c19-15-10-9-13(11-17(15)22(24)25)28(26,27)21-16-8-4-3-7-14(16)18(23)20-12-5-1-2-6-12/h3-4,7-12,21H,1-2,5-6H2,(H,20,23)