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

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C29H22BrN5O3S MolecularWeight: 600.48568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=N/NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22BrN5O3S/c30-24-15-11-21(12-16-24)28-23(20-35(33-28)26-7-3-1-4-8-26)19-31-32-29(36)22-13-17-25(18-14-22)34-39(37,38)27-9-5-2-6-10-27/h1-20,34H,(H,32,36)/b31-19+