methyl 11-methyl-12-(4-methylphenyl)sulfonyl-5-phenyl-indolo[2,3-a]carbazole-6-carboxylate

Systemtic Name: methyl 11-methyl-12-(4-methylphenyl)sulfonyl-5-phenyl-indolo[2,3-a]carbazole-6-carboxylate Openeye Name: methyl 11-methyl-5-phenyl-12-(p-tolylsulfonyl)indolo[2,3-a]carbazole-6-carboxylate CAS Name: 11-methyl-12-(4-methylphenyl)sulfonyl-5-phenyl-6-indolo[2,3-a]carbazolecarboxylic acid methyl ester IUPAC Name: methyl 11-methyl-12-(4-methylphenyl)sulfonyl-5-phenylindolo[2,3-a]carbazole-6-carboxylate Traditional Name: 11-methyl-5-phenyl-12-tosyl-indolo[2,3-a]carbazole-6-carboxylic acid methyl ester Formula: C34H26N2O4S MolecularWeight: 558.64624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C(C(=C5C6=CC=CC=C6N(C5=C42)C)C(=O)OC)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C(C(=C5C6=CC=CC=C6N(C5=C42)C)C(=O)OC)C7=CC=CC=C7

InChI

InChI=1S/C34H26N2O4S/c1-21-17-19-23(20-18-21)41(38,39)36-27-16-10-8-14-25(27)29-28(22-11-5-4-6-12-22)31(34(37)40-3)30-24-13-7-9-15-26(24)35(2)32(30)33(29)36/h4-20H,1-3H3