[3-chloranyl-1-(phenylsulfonyl)pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-chloranyl-1-(phenylsulfonyl)pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)-3-chloro-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-(benzenesulfonyl)-3-chloro-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-3-chloropyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: (1-besyl-3-chloro-pyrrol-2-yl)-(p-tolyl)methanone Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-13-7-9-14(10-8-13)18(21)17-16(19)11-12-20(17)24(22,23)15-5-3-2-4-6-15/h2-12H,1H3