1-(3-methoxyphenyl)-8-(4-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methoxyphenyl)-8-(4-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-(4-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-(4-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-(4-nitrophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-nosyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S2/c1-29-17-4-2-3-16(13-17)22-19(24)14-30-20(22)9-11-21(12-10-20)31(27,28)18-7-5-15(6-8-18)23(25)26/h2-8,13H,9-12,14H2,1H3