(5-chloranyl-2-oxidanyl-phenyl)-[5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[5-(p-tolylsulfonyl)-1H-pyrrol-3-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(5-tosyl-1H-pyrrol-3-yl)methanone Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CN2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CN2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClNO4S/c1-11-2-5-14(6-3-11)25(23,24)17-8-12(10-20-17)18(22)15-9-13(19)4-7-16(15)21/h2-10,20-21H,1H3