N-[(Z)-1-[3,4-bis(bromanyl)phenyl]propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[3,4-bis(bromanyl)phenyl]propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-dibromophenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-dibromophenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-dibromophenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-dibromophenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C16H16Br2N2O2S MolecularWeight: 460.18344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O2S/c1-3-16(12-6-9-14(17)15(18)10-12)19-20-23(21,22)13-7-4-11(2)5-8-13/h4-10,20H,3H2,1-2H3/b19-16-