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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-tert-butyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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