2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(2-nitrophenyl)sulfonyl-phenyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O6S/c30-26(27-20-15-17-23(18-16-20)35-22-11-5-2-6-12-22)19-28(21-9-3-1-4-10-21)36(33,34)25-14-8-7-13-24(25)29(31)32/h1-18H,19H2,(H,27,30)