N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-methoxy-5-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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