methyl 2-oxidanyl-1-[1-(phenylsulfonyl)indol-3-yl]-9H-carbazole-3-carboxylate

Systemtic Name: methyl 2-oxidanyl-1-[1-(phenylsulfonyl)indol-3-yl]-9H-carbazole-3-carboxylate Openeye Name: methyl 1-[1-(benzenesulfonyl)indol-3-yl]-2-hydroxy-9H-carbazole-3-carboxylate CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-2-hydroxy-9H-carbazole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(benzenesulfonyl)indol-3-yl]-2-hydroxy-9H-carbazole-3-carboxylate Traditional Name: 1-(1-besylindol-3-yl)-2-hydroxy-9H-carbazole-3-carboxylic acid methyl ester Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

COC(=O)C1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C28H20N2O5S/c1-35-28(32)21-15-20-18-11-5-7-13-23(18)29-26(20)25(27(21)31)22-16-30(24-14-8-6-12-19(22)24)36(33,34)17-9-3-2-4-10-17/h2-16,29,31H,1H3