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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-phenyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-phenyl-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-21(22-18-9-2-1-3-10-18)17-8-6-11-19(15-17)27(25,26)23-14-13-16-7-4-5-12-20(16)23/h1-12,15H,13-14H2,(H,22,24)