N,N-dimethyl-3-[[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O5S/c1-16-12-13-21(34-16)22-20(15-29(27-22)18-9-5-4-6-10-18)24(31)26-25-23(30)17-8-7-11-19(14-17)35(32,33)28(2)3/h4-15H,1-3H3,(H,25,30)(H,26,31)