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

Systemtic Name: 5-azanyl-2-phenyl-4-(phenylcarbonyl)-3-phenyldiazenyl-3-(phenylsulfonyl)cyclopenta-1,4-diene-1-carbonitrile Openeye Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenyl-3-phenylazo-cyclopenta-1,4-diene-1-carbonitrile CAS Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenyl-3-phenyldiazenyl-1-cyclopenta-1,4-dienecarbonitrile IUPAC Name: 5-amino-3-(benzenesulfonyl)-4-benzoyl-2-phenyl-3-phenyldiazenylcyclopenta-1,4-diene-1-carbonitrile Traditional Name: 5-amino-4-benzoyl-3-besyl-2-phenyl-3-phenylazo-cyclopenta-1,4-diene-1-carbonitrile Formula: C31H22N4O3S MolecularWeight: 530.59638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C2(N=NC3=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(N=NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C31H22N4O3S/c32-21-26-27(22-13-5-1-6-14-22)31(35-34-24-17-9-3-10-18-24,39(37,38)25-19-11-4-12-20-25)28(29(26)33)30(36)23-15-7-2-8-16-23/h1-20H,33H2