4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-brosyl-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)benzenesulfonamide Formula: C20H16Br2N2O4S3 MolecularWeight: 604.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)N(S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)N(S(=O)(=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H16Br2N2O4S3/c1-3-18-13(2)29-20(19(18)12-23)24(30(25,26)16-8-4-14(21)5-9-16)31(27,28)17-10-6-15(22)7-11-17/h4-11H,3H2,1-2H3