N-[(E)-N'-(6-chloranylpiperidin-3-yl)sulfonylcarbamimidoyl]benzamide

Systemtic Name: N-[(E)-N'-(6-chloranylpiperidin-3-yl)sulfonylcarbamimidoyl]benzamide Openeye Name: N-[(E)-N'-[(6-chloro-3-piperidyl)sulfonyl]carbamimidoyl]benzamide CAS Name: N-[(E)-amino-[(6-chloro-3-piperidinyl)sulfonylimino]methyl]benzamide IUPAC Name: N-[(E)-N'-(6-chloropiperidin-3-yl)sulfonylcarbamimidoyl]benzamide Traditional Name: N-[(E)-N'-[(6-chloro-3-piperidyl)sulfonyl]amidino]benzamide Formula: C13H17ClN4O3S MolecularWeight: 344.81708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1S(=O)(=O)N=C(N)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C1CC(NCC1S(=O)(=O)/N=C(\N)/NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H17ClN4O3S/c14-11-7-6-10(8-16-11)22(20,21)18-13(15)17-12(19)9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H3,15,17,18,19)