N-[(E)-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5,7-dimethyl-4-oxo-chromen-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5,7-dimethyl-4-oxochromen-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-keto-5,7-dimethyl-chromen-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=COC3=CC(=CC(=C3C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=COC3=CC(=CC(=C3C2=O)C)C

InChI

InChI=1S/C19H18N2O4S/c1-12-4-6-16(7-5-12)26(23,24)21-20-10-15-11-25-17-9-13(2)8-14(3)18(17)19(15)22/h4-11,21H,1-3H3/b20-10+