N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O5S2/c1-26(16-7-9-17(30-2)10-8-16)33(28,29)19-6-4-5-15(13-19)22(27)25-23-24-20-12-11-18(31-3)14-21(20)32-23/h4-14H,1-3H3,(H,24,25,27)