4-[5-azanyl-3-(5-tert-butyl-2-methyl-furan-3-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-azanyl-3-(5-tert-butyl-2-methyl-furan-3-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-3-(5-tert-butyl-2-methyl-3-furyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-3-(5-tert-butyl-2-methyl-3-furanyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-3-(5-tert-butyl-2-methylfuran-3-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-amino-3-(5-tert-butyl-2-methyl-3-furyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-11-14(9-16(25-11)18(2,3)4)15-10-17(19)22(21-15)12-5-7-13(8-6-12)26(20,23)24/h5-10H,19H2,1-4H3,(H2,20,23,24)