4-methyl-N-[11-(4-methylphenyl)sulfonyl-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[11-(4-methylphenyl)sulfonyl-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[11-(p-tolylsulfonyl)-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[11-(4-methylphenyl)sulfonyl-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[11-(4-methylphenyl)sulfonyl-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(11-tosyl-7,8,9,10-tetrahydrobenzo[a]carbazol-5-yl)benzenesulfonamide Formula: C30H28N2O4S2 MolecularWeight: 544.68432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)N(C5=C3CCCC5)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)N(C5=C3CCCC5)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C30H28N2O4S2/c1-20-11-15-22(16-12-20)37(33,34)31-28-19-27-25-8-5-6-10-29(25)32(30(27)26-9-4-3-7-24(26)28)38(35,36)23-17-13-21(2)14-18-23/h3-4,7,9,11-19,31H,5-6,8,10H2,1-2H3