methyl 1-[2-[[3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(methanesulfonamido)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(methanesulfonamido)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(methanesulfonamido)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(methanesulfonamido)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-27-19(24)16-11-22(17-9-4-3-8-15(16)17)12-18(23)20-13-6-5-7-14(10-13)21-28(2,25)26/h3-11,21H,12H2,1-2H3,(H,20,23)