[3-(3-chloranylpropoxy)phenyl]-[4-oxidanyl-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [3-(3-chloranylpropoxy)phenyl]-[4-oxidanyl-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-hydroxy-indol-2-yl]-[3-(3-chloropropoxy)phenyl]methanone CAS Name: [1-(benzenesulfonyl)-4-hydroxy-2-indolyl]-[3-(3-chloropropoxy)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)-4-hydroxyindol-2-yl]-[3-(3-chloropropoxy)phenyl]methanone Traditional Name: (1-besyl-4-hydroxy-indol-2-yl)-[3-(3-chloropropoxy)phenyl]methanone Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C(=O)C4=CC(=CC=C4)OCCCCl)C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C2C(=O)C4=CC(=CC=C4)OCCCCl)C(=CC=C3)O

InChI

InChI=1S/C24H20ClNO5S/c25-13-6-14-31-18-8-4-7-17(15-18)24(28)22-16-20-21(11-5-12-23(20)27)26(22)32(29,30)19-9-2-1-3-10-19/h1-5,7-12,15-16,27H,6,13-14H2