N-(2-cyclopentylsulfanylethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(cyclopentylthio)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCC(C1)SCCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H20N2O4S2/c18-15-10-21-14-6-5-12(9-13(14)17-15)23(19,20)16-7-8-22-11-3-1-2-4-11/h5-6,9,11,16H,1-4,7-8,10H2,(H,17,18)