N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H20ClN3O5S2 MolecularWeight: 469.9622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3O5S2/c20-17-8-7-16(29-17)15(24)6-9-18(25)21-22-19(26)13-4-3-5-14(12-13)30(27,28)23-10-1-2-11-23/h3-5,7-8,12H,1-2,6,9-11H2,(H,21,25)(H,22,26)