N-[3-[[(2-methyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-methyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-methyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-methyl-3-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methyl-3-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-methyl-3-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-12-16(21(23)24)6-3-7-17(12)27(25,26)19-11-13-4-2-5-15(10-13)20-18(22)14-8-9-14/h2-7,10,14,19H,8-9,11H2,1H3,(H,20,22)