N-[4-[(4-chlorophenyl)diazenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)diazenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)azosulfonylphenyl]acetamide CAS Name: N-[4-(4-chlorophenyl)azosulfonylphenyl]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)diazenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-chlorophenyl)azosulfonylphenyl]acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-10(19)16-12-6-8-14(9-7-12)22(20,21)18-17-13-4-2-11(15)3-5-13/h2-9H,1H3,(H,16,19)