5-chloranyl-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one

Systemtic Name: 5-chloranyl-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one Openeye Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-indolin-3-one CAS Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one Traditional Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-pseudoindoxyl Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClNO4S/c1-21-11-3-5-12(6-4-11)22(19,20)17-9-15(18)13-8-10(16)2-7-14(13)17/h2-8H,9H2,1H3