N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-chloro-4-(difluoromethoxy)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-chloro-4-(difluoromethoxy)phenyl]indoline-5-sulfonamide Formula: C17H15ClF2N2O4S MolecularWeight: 416.826806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C17H15ClF2N2O4S/c1-10(23)22-7-6-11-8-13(3-4-15(11)22)27(24,25)21-12-2-5-16(14(18)9-12)26-17(19)20/h2-5,8-9,17,21H,6-7H2,1H3