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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

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