N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)C

InChI

InChI=1S/C17H20N2O3S2/c1-3-4-12-5-7-13(8-6-12)24(21,22)19-17-18-14-9-11(2)10-15(20)16(14)23-17/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)