N-(4-phenyldiazenylphenyl)-4-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-besyl-N-(4-phenylazophenyl)butyramide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c26-22(12-7-17-29(27,28)21-10-5-2-6-11-21)23-18-13-15-20(16-14-18)25-24-19-8-3-1-4-9-19/h1-6,8-11,13-16H,7,12,17H2,(H,23,26)