N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)C)C

InChI

InChI=1S/C19H22N2O2S2/c1-11-12(2)14(4)19(15(5)13(11)3)25(22,23)20-10-18-21-16-8-6-7-9-17(16)24-18/h6-9,20H,10H2,1-5H3