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N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide

N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide

Systemtic Name:N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
Openeye Name:N-thiazol-2-yl-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
CAS Name:N-(2-thiazolyl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
IUPAC Name:N-(1,3-thiazol-2-yl)-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
Traditional Name:N-thiazol-2-yl-4-[(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
Formula: C22H20N4O2S4
MolecularWeight: 500.6798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5


InChI

InChI=1S/C22H20N4O2S4/c1-13-4-9-16-17(12-13)25-22(2,3)19-18(16)20(31-30-19)24-14-5-7-15(8-6-14)32(27,28)26-21-23-10-11-29-21/h4-12,25H,1-3H3,(H,23,26)


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