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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O4S/c24-19-9-2-3-10-20(19)26-22(28)15-25-23(29)17-7-5-8-18(14-17)32(30,31)27-13-12-16-6-1-4-11-21(16)27/h1-11,14H,12-13,15H2,(H,25,29)(H,26,28)