N-[2-methoxy-4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[(4-methoxy-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[(4-methoxy-3-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[(4-methoxy-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O6S MolecularWeight: 427.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-28-16-8-5-12(10-15(16)23(26)27)19(24)21-13-6-7-14(17(11-13)29-2)22-20(25)18-4-3-9-30-18/h3-11H,1-2H3,(H,21,24)(H,22,25)