N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S/c24-17(13-7-9-14(10-8-13)23(27)28)12-21-19(25)15-4-1-2-5-16(15)22-20(26)18-6-3-11-29-18/h1-11,17,24H,12H2,(H,21,25)(H,22,26)