N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,2,5-trimethyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S2/c1-12-8-9-13(2)16(10-12)23(20,21)19(3)11-17-18-14-6-4-5-7-15(14)22-17/h4-10H,11H2,1-3H3