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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-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=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C17H18N2O2S2/c1-3-5-13-8-10-14(11-9-13)23(20,21)19-17-18-16-12(2)6-4-7-15(16)22-17/h4,6-11H,3,5H2,1-2H3,(H,18,19)