3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H16FN3O3S2 MolecularWeight: 393.455643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O3S2/c1-11-3-2-4-14-16(11)21-17(25-14)20-15(22)9-10-19-26(23,24)13-7-5-12(18)6-8-13/h2-8,19H,9-10H2,1H3,(H,20,21,22)