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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(6-mesyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C23H30N2O4S3 MolecularWeight: 494.6903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C23H30N2O4S3/c1-13(2)16-10-18(14(3)4)22(19(11-16)15(5)6)32(28,29)25-23-24-20-9-8-17(31(7,26)27)12-21(20)30-23/h8-15H,1-7H3,(H,24,25)