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2,3-dimethyl-N-(6-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-cyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxamide

2,3-dimethyl-N-(6-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-cyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:2,3-dimethyl-N-(6-oxidanylidene-3-pyrrolidin-1-ylsulfonyl-cyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxamide
Openeye Name:2,3-dimethyl-N-(6-oxo-3-pyrrolidin-1-ylsulfonyl-cyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxamide
CAS Name:2,3-dimethyl-N-[6-oxo-3-(1-pyrrolidinylsulfonyl)-1-cyclohexa-2,4-dienylidene]-1,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:2,3-dimethyl-N-(6-oxo-3-pyrrolidin-1-ylsulfonylcyclohexa-2,4-dien-1-ylidene)-1,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(6-keto-3-pyrrolidinosulfonyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dimethyl-1,4-dihydroquinoxaline-6-carboxamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(N1)C=CC(=C2)C(=O)N=C3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1=C(NC2=C(N1)C=CC(=C2)C(=O)N=C3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C21H22N4O4S/c1-13-14(2)23-18-11-15(5-7-17(18)22-13)21(27)24-19-12-16(6-8-20(19)26)30(28,29)25-9-3-4-10-25/h5-8,11-12,22-23H,3-4,9-10H2,1-2H3


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