N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22BrN3O4S/c1-27(16-23(29)26-21-11-4-3-10-20(21)25)24(30)18-8-6-9-19(15-18)33(31,32)28-14-13-17-7-2-5-12-22(17)28/h2-12,15H,13-14,16H2,1H3,(H,26,29)