1-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(6-acetyl-1,3-benzodioxol-5-yl)-3-tosyl-urea Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H16N2O6S/c1-10-3-5-12(6-4-10)26(22,23)19-17(21)18-14-8-16-15(24-9-25-16)7-13(14)11(2)20/h3-8H,9H2,1-2H3,(H2,18,19,21)