N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C18H17ClFN3O4S MolecularWeight: 425.861683

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O4S/c19-16-5-2-6-17(20)15(16)12-21-22-18(24)13-3-1-4-14(11-13)28(25,26)23-7-9-27-10-8-23/h1-6,11-12H,7-10H2,(H,22,24)/b21-12+