2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-iodophenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-iodo-anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-iodoanilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-iodo-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H18IN3O6S MolecularWeight: 567.35359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18IN3O6S/c1-31-20-12-11-17(25(27)28)13-19(20)23-21(26)14-24(16-9-7-15(22)8-10-16)32(29,30)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,26)