4-[[4,4,8-trimethyl-5-(phenylmethyl)-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[4,4,8-trimethyl-5-(phenylmethyl)-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(5-benzyl-4,4,8-trimethyl-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide CAS Name: 4-[[4,4,8-trimethyl-5-(phenylmethyl)-1-dithiolo[3,4-c]quinolinylidene]amino]benzenesulfonamide IUPAC Name: 4-[(5-benzyl-4,4,8-trimethyldithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(5-benzyl-4,4,8-trimethyl-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Formula: C26H25N3O2S3 MolecularWeight: 507.6906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=CC=C(C=C4)S(=O)(=O)N)SS3)(C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3=C2C(=NC4=CC=C(C=C4)S(=O)(=O)N)SS3)(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S3/c1-17-9-14-22-21(15-17)23-24(26(2,3)29(22)16-18-7-5-4-6-8-18)32-33-25(23)28-19-10-12-20(13-11-19)34(27,30)31/h4-15H,16H2,1-3H3,(H2,27,30,31)