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

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-4-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopenta-1,4-diene-1-carbonitrile Openeye Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-(4-chlorophenyl)cyclopenta-1,4-diene-1-carbonitrile CAS Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-(4-chlorophenyl)-1-cyclopenta-1,4-dienecarbonitrile IUPAC Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-(4-chlorophenyl)cyclopenta-1,4-diene-1-carbonitrile Traditional Name: 5-amino-4-benzoyl-3-besyl-2-(4-chlorophenyl)cyclopenta-1,4-diene-1-carbonitrile Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN2O3S/c26-18-13-11-16(12-14-18)21-20(15-27)23(28)22(24(29)17-7-3-1-4-8-17)25(21)32(30,31)19-9-5-2-6-10-19/h1-14,25H,28H2