N-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(3,4-difluorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(3,4-difluorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3,4-difluorophenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(3,4-difluorophenyl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)F)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)F)NC(=O)C1

InChI

InChI=1S/C16H14F2N2O3S/c17-13-6-4-11(9-14(13)18)20-24(22,23)12-5-7-15-10(8-12)2-1-3-16(21)19-15/h4-9,20H,1-3H2,(H,19,21)