5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-4-19-27(24,25)13-10-9-12(2)14(11-13)17(23)20-21-18-22(3)15-7-5-6-8-16(15)26-18/h5-11,19H,4H2,1-3H3,(H,20,23)/b21-18-