1-methyl-N-[3-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[3-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-[3-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonylamino]phenyl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]sulfonylamino]phenyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]sulfonylamino]phenyl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[[4-[(Z)-aminocarbohydroximoyl]phenyl]sulfonylamino]phenyl]-1-methyl-cyclopropanecarboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C18H20N4O4S/c1-18(9-10-18)17(23)20-13-3-2-4-14(11-13)22-27(25,26)15-7-5-12(6-8-15)16(19)21-24/h2-8,11,22,24H,9-10H2,1H3,(H2,19,21)(H,20,23)