N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)N=C(S3)C)Cl

InChI

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