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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O5S2/c1-14(28)24-16-9-12-19-21(13-16)33-23(25-19)26-22(29)15-7-10-17(11-8-15)34(30,31)27-18-5-3-4-6-20(18)32-2/h3-13,27H,1-2H3,(H,24,28)(H,25,26,29)