4-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[cyclohexyl(ethyl)amino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4S/c1-2-19(13-6-4-3-5-7-13)16(21)11-25-15-9-8-12(17(18)22)10-14(15)20(23)24/h8-10,13H,2-7,11H2,1H3,(H2,18,22)