N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzenesulfonyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-besyl-acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4S2/c1-11(21)18-12-7-8-14-15(9-12)25-17(19-14)20-16(22)10-26(23,24)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,21)(H,19,20,22)