2-azanyl-4-(5-bromanylpyridin-3-yl)-1-(4-methoxyphenyl)sulfonyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylpyridin-3-yl)-1-(4-methoxyphenyl)sulfonyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile Openeye Name: 2-amino-5-benzoyl-4-(5-bromo-3-pyridyl)-1-(4-methoxyphenyl)sulfonyl-pyrrole-3-carbonitrile CAS Name: 2-amino-5-benzoyl-4-(5-bromo-3-pyridinyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-5-benzoyl-4-(5-bromopyridin-3-yl)-1-(4-methoxyphenyl)sulfonylpyrrole-3-carbonitrile Traditional Name: 2-amino-5-benzoyl-4-(5-bromo-3-pyridyl)-1-(4-methoxyphenyl)sulfonyl-pyrrole-3-carbonitrile Formula: C24H17BrN4O4S MolecularWeight: 537.38518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2N)C#N)C3=CC(=CN=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=C2N)C#N)C3=CC(=CN=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrN4O4S/c1-33-18-7-9-19(10-8-18)34(31,32)29-22(23(30)15-5-3-2-4-6-15)21(20(12-26)24(29)27)16-11-17(25)14-28-13-16/h2-11,13-14H,27H2,1H3