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

Systemtic Name: 4-chloranyl-N-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N/NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S/c21-16-8-10-18(11-9-16)29(26,27)24-22-13-15-14-25(17-5-2-1-3-6-17)23-20(15)19-7-4-12-28-19/h1-14,24H/b22-13+