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

Systemtic Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-3-17-33-24-13-11-21(12-14-24)26-22(19-30(28-26)23-7-5-4-6-8-23)18-27-29-34(31,32)25-15-9-20(2)10-16-25/h4-16,18-19,29H,3,17H2,1-2H3/b27-18+