N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S2/c1-29-19-11-10-16(31(23,27)28)13-17(19)22(26)24-15-8-6-14(7-9-15)12-21-25-18-4-2-3-5-20(18)30-21/h2-11,13H,12H2,1H3,(H,24,26)(H2,23,27,28)