N-[3-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(methylamino)-5-nitro-benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(methylamino)-5-nitrophenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(methylamino)-5-nitrobenzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(methylamino)-5-nitro-benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N4O4S/c1-20-16-8-7-14(23(26)27)11-15(16)18(24)21-12-4-2-5-13(10-12)22-19(25)17-6-3-9-28-17/h2-11,20H,1H3,(H,21,24)(H,22,25)