[methyl(phenylsulfonyl)amino]methyl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate

Systemtic Name: [methyl(phenylsulfonyl)amino]methyl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Openeye Name: [benzenesulfonyl(methyl)amino]methyl 3-(4-pyridylamino)-1H-indole-2-carboxylate CAS Name: 3-(pyridin-4-ylamino)-1H-indole-2-carboxylic acid [benzenesulfonyl(methyl)amino]methyl ester IUPAC Name: [benzenesulfonyl(methyl)amino]methyl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Traditional Name: 3-(4-pyridylamino)-1H-indole-2-carboxylic acid [besyl(methyl)amino]methyl ester Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CN(COC(=O)C1=C(C2=CC=CC=C2N1)NC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(COC(=O)C1=C(C2=CC=CC=C2N1)NC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-26(31(28,29)17-7-3-2-4-8-17)15-30-22(27)21-20(24-16-11-13-23-14-12-16)18-9-5-6-10-19(18)25-21/h2-14,25H,15H2,1H3,(H,23,24)