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

Systemtic Name: 5-azanyl-3-phenacyl-2-phenyl-4-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopenta-1,4-diene-1-carbonitrile Openeye Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-3-phenacyl-2-phenyl-cyclopenta-1,4-diene-1-carbonitrile CAS Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-3-phenacyl-2-phenyl-1-cyclopenta-1,4-dienecarbonitrile IUPAC Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-3-phenacyl-2-phenylcyclopenta-1,4-diene-1-carbonitrile Traditional Name: 5-amino-4-benzoyl-3-besyl-3-phenacyl-2-phenyl-cyclopenta-1,4-diene-1-carbonitrile Formula: C33H24N2O4S MolecularWeight: 544.61966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C2(CC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C2(CC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C33H24N2O4S/c34-22-27-29(24-15-7-2-8-16-24)33(21-28(36)23-13-5-1-6-14-23,40(38,39)26-19-11-4-12-20-26)30(31(27)35)32(37)25-17-9-3-10-18-25/h1-20H,21,35H2