4-chloranyl-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-1-(3-chlorophenyl)propylideneamino]benzenesulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2S/c1-2-15(11-4-3-5-13(17)10-11)18-19-22(20,21)14-8-6-12(16)7-9-14/h3-10,19H,2H2,1H3/b18-15-