N-cyclopentyl-2-(2,4-dinitrophenyl)sulfanyl-benzamide

Systemtic Name: N-cyclopentyl-2-(2,4-dinitrophenyl)sulfanyl-benzamide Openeye Name: N-cyclopentyl-2-(2,4-dinitrophenyl)sulfanyl-benzamide CAS Name: N-cyclopentyl-2-[(2,4-dinitrophenyl)thio]benzamide IUPAC Name: N-cyclopentyl-2-(2,4-dinitrophenyl)sulfanylbenzamide Traditional Name: N-cyclopentyl-2-[(2,4-dinitrophenyl)thio]benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c22-18(19-12-5-1-2-6-12)14-7-3-4-8-16(14)27-17-10-9-13(20(23)24)11-15(17)21(25)26/h3-4,7-12H,1-2,5-6H2,(H,19,22)