N-[4-[(4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]sulfonylacetamide Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C)C

InChI

InChI=1S/C22H23N3O3S3/c1-12-10-17-18(11-13(12)2)24-22(4,5)20-19(17)21(30-29-20)23-15-6-8-16(9-7-15)31(27,28)25-14(3)26/h6-11,24H,1-5H3,(H,25,26)