N-(1,3-benzothiazol-6-yl)-4-butoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-butoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-butoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-butoxy-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H18N2O3S2/c1-2-3-10-22-14-5-7-15(8-6-14)24(20,21)19-13-4-9-16-17(11-13)23-12-18-16/h4-9,11-12,19H,2-3,10H2,1H3