N-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide CAS Name: N-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide IUPAC Name: N-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide Traditional Name: N-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,2-benzothiazol-3-yl]acetamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3NC(=O)C

InChI

InChI=1S/C16H14ClN3O3S2/c1-9-13(17)4-3-5-15(9)25(22,23)20-11-6-7-14-12(8-11)16(19-24-14)18-10(2)21/h3-8,20H,1-2H3,(H,18,19,21)