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

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C30H25N5O3S MolecularWeight: 535.6162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H25N5O3S/c1-22-12-14-23(15-13-22)29-25(21-35(33-29)27-8-4-2-5-9-27)20-31-32-30(36)24-16-18-26(19-17-24)34-39(37,38)28-10-6-3-7-11-28/h2-21,34H,1H3,(H,32,36)/b31-20+