N-(4-ethoxyphenyl)-2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-3-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-3-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-3-oxobutanamide Traditional Name: 3-keto-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-N-p-phenetyl-butyramide Formula: C21H22N6O5S2 MolecularWeight: 502.56658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C21H22N6O5S2/c1-4-32-17-9-5-15(6-10-17)22-20(29)19(13(2)28)25-24-16-7-11-18(12-8-16)34(30,31)27-21-26-23-14(3)33-21/h5-12,19H,4H2,1-3H3,(H,22,29)(H,26,27)