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N-[azanyl-[(3-methylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide

N-[azanyl-[(3-methylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide

Systemtic Name:N-[azanyl-[(3-methylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide
Openeye Name:N-[amino-[(3-methylsulfonylpyrrolidin-1-yl)amino]methylene]benzamide
CAS Name:N-[amino-[(3-methylsulfonyl-1-pyrrolidinyl)amino]methylidene]benzamide
IUPAC Name:N-[amino-[(3-methylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide
Traditional Name:N-[amino-[(3-mesylpyrrolidino)amino]methylene]benzamide
Formula: C13H18N4O3S
MolecularWeight: 310.37202
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCN(C1)NC(=NC(=O)C2=CC=CC=C2)N


Isomeric SMILES

CS(=O)(=O)C1CCN(C1)NC(=NC(=O)C2=CC=CC=C2)N


InChI

InChI=1S/C13H18N4O3S/c1-21(19,20)11-7-8-17(9-11)16-13(14)15-12(18)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H3,14,15,16,18)


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