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N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(Z)-1-(2,5-difluorophenyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(Z)-1-(2,5-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=C(C=CC(=C3)F)F


Isomeric SMILES

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


InChI

InChI=1S/C19H19F2N3O3S/c1-13(17-12-15(20)6-9-18(17)21)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-


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