N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]-1-phenyl-methanesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-18-15-13-9-5-6-10-14(13)23-17(20)16(15)19-24(21,22)11-12-7-3-2-4-8-12/h2-10,18-19H,11H2,1H3