3-methylsulfanyl-N6,N6,N8,N8-tetrakis(prop-2-enyl)-9H-pyrido[3,4-b]indole-6,8-disulfonamide

Systemtic Name: 3-methylsulfanyl-N6,N6,N8,N8-tetrakis(prop-2-enyl)-9H-pyrido[3,4-b]indole-6,8-disulfonamide Openeye Name: N6,N6,N8,N8-tetraallyl-3-methylsulfanyl-9H-pyrido[3,4-b]indole-6,8-disulfonamide CAS Name: 3-(methylthio)-N6,N6,N8,N8-tetrakis(prop-2-enyl)-9H-pyrido[3,4-b]indole-6,8-disulfonamide IUPAC Name: 3-methylsulfanyl-6-N,6-N,8-N,8-N-tetrakis(prop-2-enyl)-9H-pyrido[3,4-b]indole-6,8-disulfonamide Traditional Name: N,N,N',N'-tetraallyl-3-(methylthio)-9H-$b-carboline-6,8-disulfonamide Formula: C24H28N4O4S3 MolecularWeight: 532.69852

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C(=C1)C3=CC(=CC(=C3N2)S(=O)(=O)N(CC=C)CC=C)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CSC1=NC=C2C(=C1)C3=CC(=CC(=C3N2)S(=O)(=O)N(CC=C)CC=C)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H28N4O4S3/c1-6-10-27(11-7-2)34(29,30)18-14-20-19-16-23(33-5)25-17-21(19)26-24(20)22(15-18)35(31,32)28(12-8-3)13-9-4/h6-9,14-17,26H,1-4,10-13H2,5H3