2-[(4-methylphenyl)sulfonylamino]-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-2-(tosylamino)propionamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=NC3=C(S2)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=NC3=C(S2)C(=O)CCC3

InChI

InChI=1S/C17H19N3O4S2/c1-10-6-8-12(9-7-10)26(23,24)20-11(2)16(22)19-17-18-13-4-3-5-14(21)15(13)25-17/h6-9,11,20H,3-5H2,1-2H3,(H,18,19,22)