N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C19H19F2N3O3S MolecularWeight: 407.434266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H19F2N3O3S/c1-13(15-6-9-17(20)18(21)12-15)22-23-19(25)14-4-7-16(8-5-14)28(26,27)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H,23,25)/b22-13-