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

Systemtic Name: 4-chloranyl-N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O4S/c17-11-1-4-13(5-2-11)25(22,23)20-19-8-10-9-24-15-6-3-12(18)7-14(15)16(10)21/h1-9,20H/b19-8+