N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-ethoxy-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-17(13-6-5-7-14(18)12-13)19-20-24(21,22)16-10-8-15(9-11-16)23-4-2/h5-12,20H,3-4H2,1-2H3/b19-17+