6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1-(phenylsulfonyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1-(phenylsulfonyl)pyridine-3-carbonitrile Openeye Name: 1-(benzenesulfonyl)-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(benzenesulfonyl)-6-(4-bromophenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(benzenesulfonyl)-6-(4-bromophenyl)-4-(1-methylpyrrol-2-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-besyl-6-(4-bromophenyl)-2-keto-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C23H16BrN3O3S MolecularWeight: 494.36044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)N(C(=C2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16BrN3O3S/c1-26-13-5-8-21(26)19-14-22(16-9-11-17(24)12-10-16)27(23(28)20(19)15-25)31(29,30)18-6-3-2-4-7-18/h2-14H,1H3