4-bromanyl-N-[4-[[1-(5-methylfuran-2-yl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[1-(5-methylfuran-2-yl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[1-(5-methyl-2-furyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[1-(5-methyl-2-furanyl)ethenylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[1-(5-methylfuran-2-yl)ethenylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[1-(5-methyl-2-furyl)vinylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C(=C)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-13-3-12-19(28-13)14(2)22-23-20(25)15-4-8-17(9-5-15)24-29(26,27)18-10-6-16(21)7-11-18/h3-12,22,24H,2H2,1H3,(H,23,25)