[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-naphthalen-2-yl-methanone Openeye Name: 2-naphthyl-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-naphthalen-2-ylmethanone Traditional Name: 2-naphthyl-(1-tosylpyrrol-3-yl)methanone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO3S/c1-16-6-10-21(11-7-16)27(25,26)23-13-12-20(15-23)22(24)19-9-8-17-4-2-3-5-18(17)14-19/h2-15H,1H3