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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-piperonylideneamino]acetamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6S/c1-13(24)21-15-4-6-16(7-5-15)30(26,27)23(2)11-19(25)22-20-10-14-3-8-17-18(9-14)29-12-28-17/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,25)/b20-10+