3-oxidanylidene-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide Openeye Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide CAS Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide Traditional Name: 3-keto-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-sulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-11(12-5-3-2-4-6-12)18-23(20,21)13-7-8-15-14(9-13)17-16(19)10-22-15/h2-9,11,18H,10H2,1H3,(H,17,19)