2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1H-pyrrole-3-carbonitrile Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(N2)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(N2)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c18-13-3-1-11(2-4-13)17-12(10-20)9-16(21-17)24(22,23)15-7-5-14(19)6-8-15/h1-9,21H