3-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(2-oxoazepan-3-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(2-oxo-3-azepanyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(2-oxoazepan-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-ketoazepan-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H17N3O5S/c18-13-8-22-12-5-4-9(7-11(12)16-13)23(20,21)17-10-3-1-2-6-15-14(10)19/h4-5,7,10,17H,1-3,6,8H2,(H,15,19)(H,16,18)