N-(3-nitrophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O5S2/c22-17(19-15-3-1-4-16(12-15)21(23)24)11-13-6-8-14(9-7-13)20-28(25,26)18-5-2-10-27-18/h1-10,12,20H,11H2,(H,19,22)