N-(1,3-benzothiazol-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-isopropyl-benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S2/c1-11(2)12-3-6-14(7-4-12)22(19,20)18-13-5-8-15-16(9-13)21-10-17-15/h3-11,18H,1-2H3