(3-chlorophenyl)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-(3-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]-(3-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]-(3-chlorophenyl)methanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-(3-chlorophenyl)methanone Formula: C28H20ClNO4S MolecularWeight: 501.9807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC(=CC=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClNO4S/c29-23-11-7-10-21(16-23)28(31)27-18-22-17-24(34-19-20-8-3-1-4-9-20)14-15-26(22)30(27)35(32,33)25-12-5-2-6-13-25/h1-18H,19H2