2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-phenylazophenyl)acetamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N5O3S/c1-27(31(29,30)21-13-7-17(15-23)8-14-21)16-22(28)24-18-9-11-20(12-10-18)26-25-19-5-3-2-4-6-19/h2-14H,16H2,1H3,(H,24,28)