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

Systemtic Name: N-[4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]phenyl]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H16N4O3S2/c1-11(21)17-12-7-9-13(10-8-12)25(22,23)19-18-16-20(2)14-5-3-4-6-15(14)24-16/h3-10,19H,1-2H3,(H,17,21)/b18-16-