methyl 1-(phenylsulfonyl)-3-(2-pyridin-4-ylethylsulfamoyl)indole-4-carboxylate

Systemtic Name: methyl 1-(phenylsulfonyl)-3-(2-pyridin-4-ylethylsulfamoyl)indole-4-carboxylate Openeye Name: methyl 1-(benzenesulfonyl)-3-[2-(4-pyridyl)ethylsulfamoyl]indole-4-carboxylate CAS Name: 1-(benzenesulfonyl)-3-(2-pyridin-4-ylethylsulfamoyl)-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-3-(2-pyridin-4-ylethylsulfamoyl)indole-4-carboxylate Traditional Name: 1-besyl-3-[2-(4-pyridyl)ethylsulfamoyl]indole-4-carboxylic acid methyl ester Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O6S2/c1-32-23(27)19-8-5-9-20-22(19)21(16-26(20)34(30,31)18-6-3-2-4-7-18)33(28,29)25-15-12-17-10-13-24-14-11-17/h2-11,13-14,16,25H,12,15H2,1H3