3-methyl-N-(2-oxidanylideneazepan-3-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(2-oxidanylideneazepan-3-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-oxoazepan-3-yl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(2-oxo-3-azepanyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-oxoazepan-3-yl)quinoline-8-sulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-3-methyl-quinoline-8-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCCCNC3=O

InChI

InChI=1S/C16H19N3O3S/c1-11-9-12-5-4-7-14(15(12)18-10-11)23(21,22)19-13-6-2-3-8-17-16(13)20/h4-5,7,9-10,13,19H,2-3,6,8H2,1H3,(H,17,20)