N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c22-18(19-14-4-1-2-5-14)13-8-10-15(11-9-13)20-27(25,26)17-7-3-6-16(12-17)21(23)24/h3,6-12,14,20H,1-2,4-5H2,(H,19,22)