1-(5-chloranyl-2-nitro-phenyl)sulfonylpyrrole-2-carbonitrile

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)sulfonylpyrrole-2-carbonitrile Openeye Name: 1-(5-chloro-2-nitro-phenyl)sulfonylpyrrole-2-carbonitrile CAS Name: 1-(5-chloro-2-nitrophenyl)sulfonyl-2-pyrrolecarbonitrile IUPAC Name: 1-(5-chloro-2-nitrophenyl)sulfonylpyrrole-2-carbonitrile Traditional Name: 1-(5-chloro-2-nitro-phenyl)sulfonylpyrrole-2-carbonitrile Formula: C11H6ClN3O4S MolecularWeight: 311.70104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C#N)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN3O4S/c12-8-3-4-10(15(16)17)11(6-8)20(18,19)14-5-1-2-9(14)7-13/h1-6H