2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C25H24N4O7S MolecularWeight: 524.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O7S/c1-17(30)27-19-4-10-22(11-5-19)37(32,33)29(20-6-8-21(34-2)9-7-20)15-25(31)28-26-14-18-3-12-23-24(13-18)36-16-35-23/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,31)/b26-14+