N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C18H18N4O4S/c1-11-17(12(2)20-19-11)27(24,25)21-14-6-5-13-7-8-22(15(13)10-14)18(23)16-4-3-9-26-16/h3-6,9-10,21H,7-8H2,1-2H3,(H,19,20)