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

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-3-16(12-4-8-14(22-2)9-5-12)18-19-23(20,21)15-10-6-13(17)7-11-15/h4-11,19H,3H2,1-2H3/b18-16+