(phenylmethyl) N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(4-chlorophenyl)sulfonylhydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(4-chlorophenyl)sulfonylhydrazo]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxoethyl]carbamate Traditional Name: N-[2-[N'-(4-chlorophenyl)sulfonylhydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c17-13-6-8-14(9-7-13)26(23,24)20-19-15(21)10-18-16(22)25-11-12-4-2-1-3-5-12/h1-9,20H,10-11H2,(H,18,22)(H,19,21)