3-methyl-4-nitro-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate

Systemtic Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Openeye Name: 3-methyl-4-nitro-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate CAS Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate IUPAC Name: 3-methyl-4-nitro-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzenecarboximidate Traditional Name: 3-methyl-4-nitro-N-[2-(2-thienylsulfonylamino)phenyl]benzenecarboximidate Formula: C18H14N3O5S2- MolecularWeight: 416.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S2/c1-12-11-13(8-9-16(12)21(23)24)18(22)19-14-5-2-3-6-15(14)20-28(25,26)17-7-4-10-27-17/h2-11,20H,1H3,(H,19,22)/p-1