N-[4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]phenyl]acetamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H15N3O4S2/c1-10(20)17-11-2-4-12(5-3-11)19-25(22,23)13-6-7-15-14(8-13)18-16(21)9-24-15/h2-8,19H,9H2,1H3,(H,17,20)(H,18,21)