N-[4-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3H-1,3-benzothiazol-6-yl)sulfonylamino]phenyl]acetamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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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)NC(=O)S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C15H13N3O4S2/c1-9(19)16-10-2-4-11(5-3-10)18-24(21,22)12-6-7-13-14(8-12)23-15(20)17-13/h2-8,18H,1H3,(H,16,19)(H,17,20)