5-azanyl-2-phenyl-4-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopenta-1,4-diene-1-carbonitrile

Systemtic Name: 5-azanyl-2-phenyl-4-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopenta-1,4-diene-1-carbonitrile Openeye Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenyl-cyclopenta-1,4-diene-1-carbonitrile CAS Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenyl-1-cyclopenta-1,4-dienecarbonitrile IUPAC Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenylcyclopenta-1,4-diene-1-carbonitrile Traditional Name: 5-amino-4-benzoyl-3-besyl-2-phenyl-cyclopenta-1,4-diene-1-carbonitrile Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C2S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C25H18N2O3S/c26-16-20-21(17-10-4-1-5-11-17)25(31(29,30)19-14-8-3-9-15-19)22(23(20)27)24(28)18-12-6-2-7-13-18/h1-15,25H,27H2