2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O3S/c29-20-10-16-24(17-11-20)36(34,35)27-18-32(26-9-5-4-8-25(26)27)19-28(33)31-23-14-12-22(13-15-23)30-21-6-2-1-3-7-21/h1-18,30H,19H2,(H,31,33)