2-[[3-nitro-2-(phenylsulfonyl)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3-nitro-2-(phenylsulfonyl)phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-3-nitro-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(benzenesulfonyl)-3-nitroanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-3-nitroanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-besyl-3-nitro-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

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