N-(2-methoxy-5-nitro-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H15N3O6S2 MolecularWeight: 433.4582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6S2/c1-27-16-9-8-14(21(23)24)11-15(16)19-18(22)12-4-6-13(7-5-12)20-29(25,26)17-3-2-10-28-17/h2-11,20H,1H3,(H,19,22)