N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(1,3-benzodioxol-5-yl)-1-pyrazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-12(22)20-14-3-5-15(6-4-14)27(23,24)21-16(8-9-19-21)13-2-7-17-18(10-13)26-11-25-17/h2-10H,11H2,1H3,(H,20,22)