N-[3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]methanesulfonamide CAS Name: N-[3-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylamino]phenyl]methanesulfonamide Traditional Name: N-[3-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylamino]phenyl]methanesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC(=CC=C3)NS(=O)(=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC(=CC=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C18H18N2O5S/c1-11-16(21)7-6-15-12(8-17(22)25-18(11)15)10-19-13-4-3-5-14(9-13)20-26(2,23)24/h3-9,19-21H,10H2,1-2H3