[1-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylpiperidin-4-yl]methylcarbamic acid

Systemtic Name: [1-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylpiperidin-4-yl]methylcarbamic acid Openeye Name: [1-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonyl-4-piperidyl]methylcarbamic acid CAS Name: [1-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]sulfonyl-4-piperidinyl]methylcarbamic acid IUPAC Name: [1-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonylpiperidin-4-yl]methylcarbamic acid Traditional Name: [1-[4-[(Z)-aminocarbohydroximoyl]phenyl]sulfonyl-4-piperidyl]methylcarbamic acid Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)O)S(=O)(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CN(CCC1CNC(=O)O)S(=O)(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H20N4O5S/c15-13(17-21)11-1-3-12(4-2-11)24(22,23)18-7-5-10(6-8-18)9-16-14(19)20/h1-4,10,16,21H,5-9H2,(H2,15,17)(H,19,20)