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

Systemtic Name: N-aminocarbonyl-2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-carbamoyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-carbamoylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-carbamoylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-carbamoyl-acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S2/c17-15(22)19-14(21)10-20(26(23,24)11-6-2-1-3-7-11)16-18-12-8-4-5-9-13(12)25-16/h1-9H,10H2,(H3,17,19,21,22)