N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C16H16N2O3S2/c1-10-4-6-13(8-11(10)2)23(19,20)18-16-17-14-7-5-12(21-3)9-15(14)22-16/h4-9H,1-3H3,(H,17,18)