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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O5S2/c1-29-15-9-12-18-20(13-15)31-22(23-18)24-21(26)14-7-10-16(11-8-14)32(27,28)25-17-5-3-4-6-19(17)30-2/h3-13,25H,1-2H3,(H,23,24,26)