N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-2-(p-tolylsulfonylamino)thiazole-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-5-thiazolecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(E)-piperonylideneamino]-2-(tosylamino)thiazole-5-carboxamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N4O5S2/c1-12-3-6-15(7-4-12)31(26,27)24-20-22-13(2)18(30-20)19(25)23-21-10-14-5-8-16-17(9-14)29-11-28-16/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b21-10+