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N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylsulfonylhydrazinylidene)butylidene]amino]benzenesulfonamide

N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylsulfonylhydrazinylidene)butylidene]amino]benzenesulfonamide

Systemtic Name:N-[(Z)-[(4E)-1,4-diphenyl-4-(phenylsulfonylhydrazinylidene)butylidene]amino]benzenesulfonamide
Openeye Name:N-[(Z)-[(4E)-4-(benzenesulfonylhydrazono)-1,4-diphenyl-butylidene]amino]benzenesulfonamide
CAS Name:N-[(Z)-[(4E)-4-(benzenesulfonylhydrazinylidene)-1,4-diphenylbutylidene]amino]benzenesulfonamide
IUPAC Name:N-[(Z)-[(4E)-4-(benzenesulfonylhydrazinylidene)-1,4-diphenylbutylidene]amino]benzenesulfonamide
Traditional Name:N-[(Z)-[(4E)-4-(besylhydrazono)-1,4-diphenyl-butylidene]amino]benzenesulfonamide
Formula: C28H26N4O4S2
MolecularWeight: 546.66044
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)CCC(=NNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C28H26N4O4S2/c33-37(34,25-17-9-3-10-18-25)31-29-27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)30-32-38(35,36)26-19-11-4-12-20-26/h1-20,31-32H,21-22H2/b29-27-,30-28+


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