N,N-diethyl-6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide

Systemtic Name: N,N-diethyl-6-oxidanylidene-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide Openeye Name: N,N-diethyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide CAS Name: N,N-diethyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide IUPAC Name: N,N-diethyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2

InChI

InChI=1S/C16H23N3O3S/c1-3-18(4-2)23(21,22)12-8-9-14-13(11-12)17-16(20)15-7-5-6-10-19(14)15/h8-9,11,15H,3-7,10H2,1-2H3,(H,17,20)