N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-16-9-11-19(12-10-16)29(26,27)24-22-14-17-15-25(18-6-3-2-4-7-18)23-21(17)20-8-5-13-28-20/h2-15,24H,1H3/b22-14+