N-(1,3-benzothiazol-2-yl)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O4S2/c22-15(11-19-27(24,25)12-6-2-1-3-7-12)18-10-16(23)21-17-20-13-8-4-5-9-14(13)26-17/h1-9,19H,10-11H2,(H,18,22)(H,20,21,23)