N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c1-11-2-5-14(6-3-11)25(22,23)20-19-9-12-10-24-16-7-4-13(18)8-15(16)17(12)21/h2-10,20H,1H3/b19-9+