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

Systemtic Name: 4-bromanyl-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Openeye Name: 4-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide CAS Name: 4-bromo-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]benzamide IUPAC Name: 4-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Traditional Name: 4-bromo-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S/c1-22-12-2-3-17(22)21-26(24,25)16-10-8-15(9-11-16)20-18(23)13-4-6-14(19)7-5-13/h4-11H,2-3,12H2,1H3,(H,20,23)/b21-17+