N-bis[2-(4-methylphenyl)sulfonylhydrazinyl]phosphoryl-3-methoxy-benzamide

Systemtic Name: N-bis[2-(4-methylphenyl)sulfonylhydrazinyl]phosphoryl-3-methoxy-benzamide Openeye Name: N-bis[2-(p-tolylsulfonyl)hydrazino]phosphoryl-3-methoxy-benzamide CAS Name: N-bis[(4-methylphenyl)sulfonylhydrazo]phosphoryl-3-methoxybenzamide IUPAC Name: N-bis[2-(4-methylphenyl)sulfonylhydrazinyl]phosphoryl-3-methoxybenzamide Traditional Name: N-bis(N'-tosylhydrazino)phosphoryl-3-methoxy-benzamide Formula: C22H26N5O7PS2 MolecularWeight: 567.574901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNP(=O)(NC(=O)C2=CC(=CC=C2)OC)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNP(=O)(NC(=O)C2=CC(=CC=C2)OC)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N5O7PS2/c1-16-7-11-20(12-8-16)36(30,31)26-24-35(29,23-22(28)18-5-4-6-19(15-18)34-3)25-27-37(32,33)21-13-9-17(2)10-14-21/h4-15,26-27H,1-3H3,(H3,23,24,25,28,29)