N-[(Z)-(3-fluorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-fluorobenzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O3S/c19-16-5-3-4-14(12-16)13-20-21-18(23)15-6-8-17(9-7-15)26(24,25)22-10-1-2-11-22/h3-9,12-13H,1-2,10-11H2,(H,21,23)/b20-13-