4-(2,3-dihydroindol-1-ylsulfonyl)-N-phenyl-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-phenyl-benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-phenyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-phenylbenzamide Traditional Name: 4-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=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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