4-[[(4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Openeye Name: 4-[[(4-hydroxy-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide CAS Name: 4-[[(4-hydroxy-4H-1-benzopyran-3-yl)methylideneamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4-hydroxy-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Traditional Name: 4-[[(4-hydroxy-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=CO2)C=NCC3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C17H16N2O4S/c18-24(21,22)14-7-5-12(6-8-14)9-19-10-13-11-23-16-4-2-1-3-15(16)17(13)20/h1-8,10-11,17,20H,9H2,(H2,18,21,22)