(1-phenylpyrrol-3-yl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (1-phenylpyrrol-3-yl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(1-phenylpyrrol-3-yl)methanone CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-(1-phenyl-3-pyrrolyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(1-phenylpyrrol-3-yl)methanone Traditional Name: (1-besylpyrrol-3-yl)-(1-phenylpyrrol-3-yl)methanone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C2)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-21(17-11-13-22(15-17)19-7-3-1-4-8-19)18-12-14-23(16-18)27(25,26)20-9-5-2-6-10-20/h1-16H