3-oxidanylidene-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide Openeye Name: N-(1-benzylpropyl)-3-oxo-4H-1,4-benzothiazine-6-sulfonamide CAS Name: 3-oxo-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide Traditional Name: N-(1-benzylpropyl)-3-keto-4H-1,4-benzothiazine-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H20N2O3S2/c1-2-14(10-13-6-4-3-5-7-13)20-25(22,23)15-8-9-17-16(11-15)19-18(21)12-24-17/h3-9,11,14,20H,2,10,12H2,1H3,(H,19,21)