4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3C

InChI

InChI=1S/C15H14N2O2S2/c1-10-3-6-13(7-4-10)21(18,19)17-12-5-8-15-14(9-12)11(2)16-20-15/h3-9,17H,1-2H3