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N-(2-diazanyl-2-oxidanylidene-ethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide

N-(2-diazanyl-2-oxidanylidene-ethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide

Systemtic Name:N-(2-diazanyl-2-oxidanylidene-ethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide
Openeye Name:N-(2-hydrazino-2-oxo-ethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide
CAS Name:N-(2-hydrazinyl-2-oxoethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methylbenzenesulfonamide
IUPAC Name:N-(2-hydrazinyl-2-oxoethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methylbenzenesulfonamide
Traditional Name:N-(2-hydrazino-2-keto-ethyl)-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC


InChI

InChI=1S/C17H21N3O5S/c1-12-4-9-15(25-3)16(10-12)26(22,23)20(11-17(21)19-18)13-5-7-14(24-2)8-6-13/h4-10H,11,18H2,1-3H3,(H,19,21)


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