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

Systemtic Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c1-11(2)21-12-8-9-14-15(10-12)22-16(17-14)18-23(19,20)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,17,18)