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3-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

3-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name:3-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide
Openeye Name:3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide
CAS Name:3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide
IUPAC Name:3-[[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]amino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide
Traditional Name:4-(ethylamino)-3-[[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide
Formula: C22H29N5O4S
MolecularWeight: 459.56176
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C


InChI

InChI=1S/C22H29N5O4S/c1-6-23-16-12-11-15(32(30,31)26(4)5)13-18(16)24-14-20(28)27-19-10-8-7-9-17(19)25-21(29)22(27,2)3/h7-13,23-24H,6,14H2,1-5H3,(H,25,29)


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