(2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[2-(2-bromoanilino)-2-oxoethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[2-(2-bromoanilino)-2-keto-ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O4S/c1-12-9-14-10-13(7-8-17(14)23(12)28(2,26)27)19(25)21-11-18(24)22-16-6-4-3-5-15(16)20/h3-8,10,12H,9,11H2,1-2H3,(H,21,25)(H,22,24)/t12-/m0/s1