2-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H13N3O4S/c19-16(22)14-10-15(11-4-2-1-3-5-11)26-18(14)20-17(23)12-6-8-13(9-7-12)21(24)25/h1-10H,(H2,19,22)(H,20,23)