N-[2-oxidanylidene-3-(1,2,4-triazol-1-yl)chromen-7-yl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-3-(1,2,4-triazol-1-yl)chromen-7-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-[2-oxo-3-(1,2,4-triazol-1-yl)chromen-7-yl]acetamide CAS Name: N-(benzenesulfonyl)-N-[2-oxo-3-(1,2,4-triazol-1-yl)-1-benzopyran-7-yl]acetamide IUPAC Name: N-(benzenesulfonyl)-N-[2-oxo-3-(1,2,4-triazol-1-yl)chromen-7-yl]acetamide Traditional Name: N-besyl-N-[2-keto-3-(1,2,4-triazol-1-yl)chromen-7-yl]acetamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C=C(C(=O)O2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C=C(C(=O)O2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O5S/c1-13(24)23(29(26,27)16-5-3-2-4-6-16)15-8-7-14-9-17(22-12-20-11-21-22)19(25)28-18(14)10-15/h2-12H,1H3