N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-pyrazole-4-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4S/c1-13-18(12-21(19-13)15-5-3-2-4-6-15)26(22,23)20-14-7-8-16-17(11-14)25-10-9-24-16/h2-8,11-12,20H,9-10H2,1H3