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

Systemtic Name: methyl 1-(phenylsulfonyl)-3-(2-pyridin-3-ylethylsulfamoyl)indole-4-carboxylate Openeye Name: methyl 1-(benzenesulfonyl)-3-[2-(3-pyridyl)ethylsulfamoyl]indole-4-carboxylate CAS Name: 1-(benzenesulfonyl)-3-[2-(3-pyridinyl)ethylsulfamoyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(benzenesulfonyl)-3-(2-pyridin-3-ylethylsulfamoyl)indole-4-carboxylate Traditional Name: 1-besyl-3-[2-(3-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=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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