N-(3-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(3-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3-bromophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3-bromophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-bromophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrN2O3S/c22-17-7-4-8-18(14-17)23-21(25)16-6-3-9-19(13-16)28(26,27)24-12-11-15-5-1-2-10-20(15)24/h1-10,13-14H,11-12H2,(H,23,25)