2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(9H-fluoren-2-yl)acetamide Formula: C28H23ClN2O4S MolecularWeight: 519.01122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H23ClN2O4S/c1-35-27-14-12-22(17-26(27)29)31(36(33,34)23-8-3-2-4-9-23)18-28(32)30-21-11-13-25-20(16-21)15-19-7-5-6-10-24(19)25/h2-14,16-17H,15,18H2,1H3,(H,30,32)