4-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-11(12-4-3-5-14(10-12)21-2)17-18-22(19,20)15-8-6-13(16)7-9-15/h3-10,18H,1-2H3/b17-11+