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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 4-chloro-N-(4-fluoro-3-nitro-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H15ClFN3O5S MolecularWeight: 475.877303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClFN3O5S/c22-16-7-5-14(21(27)24-15-6-8-17(23)19(12-15)26(28)29)11-20(16)32(30,31)25-10-9-13-3-1-2-4-18(13)25/h1-8,11-12H,9-10H2,(H,24,27)