4-[(6-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide CAS Name: 4-[(6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide IUPAC Name: 4-[(6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(6-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C(=CC=C3)OC)C(=NC4=CC=C(C=C4)S(=O)(=O)N)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C(=CC=C3)OC)C(=NC4=CC=C(C=C4)S(=O)(=O)N)SS2)C

InChI

InChI=1S/C19H19N3O3S3/c1-19(2)17-15(13-5-4-6-14(25-3)16(13)22-19)18(27-26-17)21-11-7-9-12(10-8-11)28(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)