N'-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(2-chloro-5-pyrrolidin-1-ylsulfonyl-benzoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(2-chloro-5-pyrrolidin-1-ylsulfonylbenzoyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(2-chloro-5-pyrrolidinosulfonyl-benzoyl)-3,4-dimethoxy-benzohydrazide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O6S/c1-29-17-8-5-13(11-18(17)30-2)19(25)22-23-20(26)15-12-14(6-7-16(15)21)31(27,28)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,26)