N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(1-oxo-2-naphthylidene)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(1-oxo-2-naphthalenylidene)ethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4S/c1-16(20-12-11-17-7-2-3-10-21(17)22(20)27)24-25-23(28)18-8-6-9-19(15-18)31(29,30)26-13-4-5-14-26/h2-3,6-12,15,24H,4-5,13-14H2,1H3,(H,25,28)