N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(1-hydroxy-2-naphthyl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(1-hydroxy-2-naphthalenyl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(1-hydroxynaphthalen-2-yl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(1-hydroxy-2-naphthyl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C=C1)O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C=C1)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/h2-3,6-12,15,24,27H,1,4-5,13-14H2,(H,25,28)