4-chloranyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(4-propoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(4-propoxybenzylidene)amino]benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-2-11-22-15-7-3-13(4-8-15)12-18-19-23(20,21)16-9-5-14(17)6-10-16/h3-10,12,19H,2,11H2,1H3/b18-12+