4-bromanyl-N-[4-[[[(E)-but-1-enyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[[[(E)-but-1-enyl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[[[(E)-but-1-enyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[(E)-but-1-enyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[[[(E)-but-1-enyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[[[(E)-but-1-enyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3S/c1-2-3-12-19-20-17(22)13-4-8-15(9-5-13)21-25(23,24)16-10-6-14(18)7-11-16/h3-12,19,21H,2H2,1H3,(H,20,22)/b12-3+