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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-fluorobenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O3S/c22-17-7-5-16(6-8-17)21(25)23-18-9-11-19(12-10-18)28(26,27)24-14-13-15-3-1-2-4-20(15)24/h1-12H,13-14H2,(H,23,25)