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

Systemtic Name: N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4S/c17-12-6-7-15-14(8-12)16(20)11(10-23-15)9-18-19-24(21,22)13-4-2-1-3-5-13/h1-10,19H/b18-9-