2-(benzotriazol-1-yl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O3S/c1-15-6-5-7-16(2)22(15)25-31(29,30)18-12-10-17(11-13-18)23-21(28)14-27-20-9-4-3-8-19(20)24-26-27/h3-13,25H,14H2,1-2H3,(H,23,28)