N-[2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4-methylsulfonyl-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-chloro-4-methylsulfonylphenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-chloro-4-mesyl-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3S/c1-5-24(6-2)14-7-9-18(19(11-14)21-13(3)25)23-22-17-10-8-15(12-16(17)20)28(4,26)27/h7-12H,5-6H2,1-4H3,(H,21,25)