[4-chloranyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]carbonyl-phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide

Systemtic Name: [4-chloranyl-3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]carbonyl-phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Openeye Name: [4-chloro-3-[2-(cyclopentylamino)-2-oxo-ethoxy]carbonyl-phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide CAS Name: [4-chloro-3-[[2-(cyclopentylamino)-2-oxoethoxy]-oxomethyl]phenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide IUPAC Name: [4-chloro-3-[2-(cyclopentylamino)-2-oxoethoxy]carbonylphenyl]sulfonyl-(2-methoxy-5-nitrophenyl)azanide Traditional Name: [4-chloro-3-[2-(cyclopentylamino)-2-keto-ethoxy]carbonyl-phenyl]sulfonyl-(2-methoxy-5-nitro-phenyl)azanide Formula: C21H21ClN3O8S- MolecularWeight: 510.92474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[N-]S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H21ClN3O8S/c1-32-19-9-6-14(25(28)29)10-18(19)24-34(30,31)15-7-8-17(22)16(11-15)21(27)33-12-20(26)23-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,23,26)/q-1