N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C29H23N5O3S MolecularWeight: 521.58962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3S/c35-29(23-16-18-25(19-17-23)33-38(36,37)27-14-8-3-9-15-27)31-30-20-24-21-34(26-12-6-2-7-13-26)32-28(24)22-10-4-1-5-11-22/h1-21,33H,(H,31,35)/b30-20+