N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-methoxy-2-phenyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)SC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)SC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-14-8-10-16(11-9-14)28(24,25)23-17-13-20-18(12-19(17)26-2)22-21(27-20)15-6-4-3-5-7-15/h3-13,23H,1-2H3