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N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]methanesulfonamide

N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]methanesulfonamide

Systemtic Name:N-(2-methylphenyl)-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]methanesulfonamide
Openeye Name:N-(o-tolyl)-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]methanesulfonamide
CAS Name:N-(2-methylphenyl)-N-[2-oxo-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]methanesulfonamide
IUPAC Name:N-(2-methylphenyl)-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]methanesulfonamide
Traditional Name:N-[2-keto-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]-N-(o-tolyl)methanesulfonamide
Formula: C21H26N4O6S2
MolecularWeight: 494.58434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C


InChI

InChI=1S/C21H26N4O6S2/c1-16-7-3-4-8-19(16)25(32(2,28)29)15-20(26)22-23-21(27)17-9-11-18(12-10-17)33(30,31)24-13-5-6-14-24/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,22,26)(H,23,27)


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