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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C22H20N2O3S2/c1-14-4-10-19(12-15(14)2)29(25,26)24-17-7-5-16(6-8-17)22-23-20-11-9-18(27-3)13-21(20)28-22/h4-13,24H,1-3H3