N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C36H29N5O4S MolecularWeight: 627.71156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H29N5O4S/c42-36(29-16-20-31(21-17-29)40-46(43,44)34-14-8-3-9-15-34)38-37-24-30-25-41(32-12-6-2-7-13-32)39-35(30)28-18-22-33(23-19-28)45-26-27-10-4-1-5-11-27/h1-25,40H,26H2,(H,38,42)/b37-24+