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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzenesulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C17H18N2O2S2/c1-3-4-13-5-8-15(9-6-13)23(20,21)19-14-7-10-17-16(11-14)18-12(2)22-17/h5-11,19H,3-4H2,1-2H3