N-(1,3-benzodioxol-5-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-isopropyl-3-phenyl-pyrazole-4-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S/c1-13(2)22-11-18(19(20-22)14-6-4-3-5-7-14)27(23,24)21-15-8-9-16-17(10-15)26-12-25-16/h3-11,13,21H,12H2,1-2H3