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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenyl-amino]-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonylanilino)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonylanilino)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonylanilino)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonylanilino)-N-[(Z)-piperonylideneamino]acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C24H22N4O6S/c1-17(29)26-19-8-10-21(11-9-19)35(31,32)28(20-5-3-2-4-6-20)15-24(30)27-25-14-18-7-12-22-23(13-18)34-16-33-22/h2-14H,15-16H2,1H3,(H,26,29)(H,27,30)/b25-14-