4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[(4E)-4-(phenylsulfonylhydrazinylidene)butoxy]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[(4E)-4-(phenylsulfonylhydrazinylidene)butoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-[(4E)-4-(benzenesulfonylhydrazono)butoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[(4E)-4-(benzenesulfonylhydrazinylidene)butoxy]-5-(3-methoxyphenoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[(4E)-4-(benzenesulfonylhydrazinylidene)butoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[(4E)-4-(besylhydrazono)butoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C31H35N5O7S2 MolecularWeight: 653.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCCC=NNS(=O)(=O)C3=CC=CC=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCC/C=N/NS(=O)(=O)C3=CC=CC=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H35N5O7S2/c1-31(2,3)23-15-17-27(18-16-23)44(37,38)35-29-28(43-25-12-10-11-24(21-25)41-4)30(33-22-32-29)42-20-9-8-19-34-36-45(39,40)26-13-6-5-7-14-26/h5-7,10-19,21-22,36H,8-9,20H2,1-4H3,(H,32,33,35)/b34-19+