N-[2-[(2-bromanyl-6-cyano-4-methyl-phenyl)diazenyl]-5-(diethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-methyl-phenyl)diazenyl]-5-(diethylamino)phenyl]methanesulfonamide Openeye Name: N-[2-(2-bromo-6-cyano-4-methyl-phenyl)azo-5-(diethylamino)phenyl]methanesulfonamide CAS Name: N-[2-(2-bromo-6-cyano-4-methylphenyl)azo-5-(diethylamino)phenyl]methanesulfonamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-methylphenyl)diazenyl]-5-(diethylamino)phenyl]methanesulfonamide Traditional Name: N-[2-(2-bromo-6-cyano-4-methyl-phenyl)azo-5-(diethylamino)phenyl]methanesulfonamide Formula: C19H22BrN5O2S MolecularWeight: 464.37928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)C)Br)NS(=O)(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)C)Br)NS(=O)(=O)C

InChI

InChI=1S/C19H22BrN5O2S/c1-5-25(6-2)15-7-8-17(18(11-15)24-28(4,26)27)22-23-19-14(12-21)9-13(3)10-16(19)20/h7-11,24H,5-6H2,1-4H3