N-[2-[2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]hydrazino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]hydrazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[N'-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]hydrazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25ClN4O8S MolecularWeight: 528.9632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN4O8S/c1-26(35(30,31)15-7-5-14(22)6-8-15)12-19(28)25-24-18(27)11-23-21(29)13-9-16(32-2)20(34-4)17(10-13)33-3/h5-10H,11-12H2,1-4H3,(H,23,29)(H,24,27)(H,25,28)