4-[[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(6-methyl-4-oxidanyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Openeye Name: 4-[[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide CAS Name: 4-[[(4-hydroxy-6-methyl-4H-1-benzopyran-3-yl)methylideneamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4-hydroxy-6-methyl-4H-chromen-3-yl)methylideneamino]methyl]benzenesulfonamide Traditional Name: 4-[[(4-hydroxy-6-methyl-4H-chromen-3-yl)methyleneamino]methyl]benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2O)C=NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2O)C=NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O4S/c1-12-2-7-17-16(8-12)18(21)14(11-24-17)10-20-9-13-3-5-15(6-4-13)25(19,22)23/h2-8,10-11,18,21H,9H2,1H3,(H2,19,22,23)