N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H23BrN2O2S2 MolecularWeight: 443.42142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C)/C2=CC=C(S2)Br

InChI

InChI=1S/C18H23BrN2O2S2/c1-7-15(16-8-9-17(19)24-16)20-21-25(22,23)18-13(5)11(3)10(2)12(4)14(18)6/h8-9,21H,7H2,1-6H3/b20-15-