2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3O3S2/c16-14(19)10-18(23(20,21)11-6-2-1-3-7-11)15-17-12-8-4-5-9-13(12)22-15/h1-9H,10H2,(H2,16,19)