3-bromanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN3O4S2/c1-21-11-3-6-17(21)20-26(22,23)15-9-7-14(8-10-15)19-27(24,25)16-5-2-4-13(18)12-16/h2,4-5,7-10,12,19H,3,6,11H2,1H3/b20-17+