N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-13-10-15-11-14(8-9-18(15)24(13)29(3,27)28)20(26)23(2)12-19(25)22-17-7-5-4-6-16(17)21/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)