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

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-(4-fluoro-2-methylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O3S2/c1-10-7-12(18)3-5-14(10)21-17(22)9-19-26(23,24)13-4-6-15-16(8-13)25-11(2)20-15/h3-8,19H,9H2,1-2H3,(H,21,22)