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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S2/c1-10-3-6-12(7-4-10)22(18,19)17-15-16-13-8-5-11(20-2)9-14(13)21-15/h3-9H,1-2H3,(H,16,17)