1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-morpholinosulfonylphenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(4-morpholinosulfonylphenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=NN4C=NN=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)/C=N\N4C=NN=C4

InChI

InChI=1S/C17H17N5O4S/c23-27(24,22-7-9-25-10-8-22)16-4-1-14(2-5-16)17-6-3-15(26-17)11-20-21-12-18-19-13-21/h1-6,11-13H,7-10H2/b20-11-