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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-12-8-9-14(22-3)16(10-12)24(20,21)19(2)11-17-18-13-6-4-5-7-15(13)23-17/h4-10H,11H2,1-3H3