4-bromanyl-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]benzenesulfonamide Formula: C15H13BrCl2N2O2S MolecularWeight: 436.15092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrCl2N2O2S/c1-2-15(13-8-5-11(17)9-14(13)18)19-20-23(21,22)12-6-3-10(16)4-7-12/h3-9,20H,2H2,1H3/b19-15-