N,N-diethyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide

Systemtic Name: N,N-diethyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide Openeye Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide CAS Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide IUPAC Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide Traditional Name: N,N-diethyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCC3C(=O)N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N3CCCC3C(=O)N2

InChI

InChI=1S/C15H21N3O3S/c1-3-17(4-2)22(20,21)11-7-8-13-12(10-11)16-15(19)14-6-5-9-18(13)14/h7-8,10,14H,3-6,9H2,1-2H3,(H,16,19)