2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(3-nitrophenyl)acetamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O6S2/c1-28-17-9-3-2-8-16(17)21(30(26,27)19-10-5-11-29-19)13-18(23)20-14-6-4-7-15(12-14)22(24)25/h2-12H,13H2,1H3,(H,20,23)