4-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c1-22-16-9-4-13(17)11-12(16)3-2-10-19-14-5-7-15(8-6-14)23(18,20)21/h2-11H,1H3,(H2,18,20,21)/b3-2+,19-10?