N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinoline-8-sulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinoline-8-sulfonamide CAS Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-8-quinolinesulfonamide IUPAC Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinoline-8-sulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinoline-8-sulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(CN1)C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3O3S/c22-25(23,17-5-1-3-13-4-2-8-20-18(13)17)21-15-6-7-16-14(11-15)12-19-9-10-24-16/h1-8,11,19,21H,9-10,12H2