N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-2-31-22-13-15-23(16-14-22)32(29,30)27-25-17-20-18-28(21-11-7-4-8-12-21)26-24(20)19-9-5-3-6-10-19/h3-18,27H,2H2,1H3