N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-11-3-6-13(7-4-11)26(23,24)21(2)10-16(22)20-17-19-14-8-5-12(18)9-15(14)25-17/h3-9H,10H2,1-2H3,(H,19,20,22)