N-[4-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenyl]benzamide

Systemtic Name: N-[4-[1-[2-(phenylsulfonyl)hydrazinyl]ethenyl]phenyl]benzamide Openeye Name: N-[4-[1-[2-(benzenesulfonyl)hydrazino]vinyl]phenyl]benzamide CAS Name: N-[4-[1-(benzenesulfonylhydrazo)ethenyl]phenyl]benzamide IUPAC Name: N-[4-[1-[2-(benzenesulfonyl)hydrazinyl]ethenyl]phenyl]benzamide Traditional Name: N-[4-[1-(N'-besylhydrazino)vinyl]phenyl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16(23-24-28(26,27)20-10-6-3-7-11-20)17-12-14-19(15-13-17)22-21(25)18-8-4-2-5-9-18/h2-15,23-24H,1H2,(H,22,25)