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

Systemtic Name: N-[5-(diethylamino)-2-[[4-(ethanoylsulfamoyl)phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[2-[4-(acetylsulfamoyl)phenyl]azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[4-(acetylsulfamoyl)phenyl]azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[[4-(acetylsulfamoyl)phenyl]diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-[4-(acetylsulfamoyl)phenyl]azo-5-(diethylamino)phenyl]acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O4S/c1-5-25(6-2)17-9-12-19(20(13-17)21-14(3)26)23-22-16-7-10-18(11-8-16)30(28,29)24-15(4)27/h7-13H,5-6H2,1-4H3,(H,21,26)(H,24,27)