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N-(4-bromophenyl)sulfonyl-N-methyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide

N-(4-bromophenyl)sulfonyl-N-methyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide

Systemtic Name:N-(4-bromophenyl)sulfonyl-N-methyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
Openeye Name:N-(4-bromophenyl)sulfonyl-N-methyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
CAS Name:N-(4-bromophenyl)sulfonyl-N-methyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
IUPAC Name:N-(4-bromophenyl)sulfonyl-N-methyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
Traditional Name:N-brosyl-4-keto-N-methyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonamide
Formula: C18H18BrN3O5S2
MolecularWeight: 500.38662
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Descriptors Computed from Structure

Canonical SMILES:

CN(S(=O)(=O)C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3


Isomeric SMILES

CN(S(=O)(=O)C1=CC=C(C=C1)Br)S(=O)(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3


InChI

InChI=1S/C18H18BrN3O5S2/c1-21(28(24,25)13-6-4-12(19)5-7-13)29(26,27)14-8-9-16-15(11-14)20-18(23)17-3-2-10-22(16)17/h4-9,11,17H,2-3,10H2,1H3,(H,20,23)


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