2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c17-26(23,24)20-11-5-3-4-10(8-11)18-15(21)9-14-16(22)19-12-6-1-2-7-13(12)25-14/h1-8,14,20H,9H2,(H,18,21)(H,19,22)(H2,17,23,24)