2-azanyl-4-(4-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-5-(phenylcarbonyl)pyrrole-3-carbonitrile Openeye Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-pyrrole-3-carbonitrile CAS Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-(4-nitrophenyl)sulfonyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-(4-nitrophenyl)sulfonylpyrrole-3-carbonitrile Traditional Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-nosyl-pyrrole-3-carbonitrile Formula: C24H15ClN4O5S MolecularWeight: 506.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClN4O5S/c25-17-8-6-15(7-9-17)21-20(14-26)24(27)28(22(21)23(30)16-4-2-1-3-5-16)35(33,34)19-12-10-18(11-13-19)29(31)32/h1-13H,27H2