N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]propane-1-sulfonamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]propane-1-sulfonamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]propane-1-sulfonamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-1-propanesulfonamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]propane-1-sulfonamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]propane-1-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C2=CC=CC=C2OC1=O)NC

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C2=CC=CC=C2OC1=O)NC

InChI

InChI=1S/C13H16N2O4S/c1-3-8-20(17,18)15-12-11(14-2)9-6-4-5-7-10(9)19-13(12)16/h4-7,14-15H,3,8H2,1-2H3