2,5-bis(chloranyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(E)-(3-propoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[(E)-(3-propoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 2,5-dichloro-N-[(E)-(3-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(E)-(3-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[(E)-(3-propoxybenzylidene)amino]benzenesulfonamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N/NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-2-8-23-14-5-3-4-12(9-14)11-19-20-24(21,22)16-10-13(17)6-7-15(16)18/h3-7,9-11,20H,2,8H2,1H3/b19-11+