N-(3-methylpyrazol-1-yl)-7-phenylmethoxy-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide

Systemtic Name: N-(3-methylpyrazol-1-yl)-7-phenylmethoxy-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Openeye Name: 7-benzyloxy-N-(3-methylpyrazol-1-yl)-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide CAS Name: N-(3-methyl-1-pyrazolyl)-7-phenylmethoxy-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide IUPAC Name: N-(3-methylpyrazol-1-yl)-7-phenylmethoxy-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Traditional Name: 7-benzoxy-N-(3-methylpyrazol-1-yl)-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)NS(=O)(=O)C2=CC=CC3=C2N3OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)NS(=O)(=O)C2=CC=CC3=C2N3OCC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O3S/c1-13-10-11-20(18-13)19-25(22,23)16-9-5-8-15-17(16)21(15)24-12-14-6-3-2-4-7-14/h2-11,19H,12H2,1H3