N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-3-4-12-5-7-13(8-6-12)24(21,22)20-14-9-10-15-17(16(14)18)19-11(2)23-15/h5-10,20H,3-4H2,1-2H3