N-[(E)-[5-(6-azanylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[5-(6-azanylpyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[5-(6-amino-3-pyridyl)-2-(hydroxymethyl)tetrahydrofuran-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[5-(6-amino-3-pyridinyl)-2-(hydroxymethyl)-3-oxolanylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[5-(6-aminopyridin-3-yl)-2-(hydroxymethyl)oxolan-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[5-(6-amino-3-pyridyl)-2-methylol-tetrahydrofuran-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(OC2CO)C3=CN=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(OC2CO)C3=CN=C(C=C3)N

InChI

InChI=1S/C17H20N4O4S/c1-11-2-5-13(6-3-11)26(23,24)21-20-14-8-15(25-16(14)10-22)12-4-7-17(18)19-9-12/h2-7,9,15-16,21-22H,8,10H2,1H3,(H2,18,19)/b20-14+