N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzenesulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12Cl2N2O3S/c17-13-7-12-6-11(10-23-16(12)15(18)8-13)9-19-20-24(21,22)14-4-2-1-3-5-14/h1-9,20H,10H2/b19-9+