4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O4S2/c1-26-18-8-4-6-10-20(18)31-22(26)24-23-21(27)15-11-13-16(14-12-15)32(28,29)25-17-7-3-5-9-19(17)30-2/h3-14,25H,1-2H3,(H,23,27)/b24-22-