2-[1-[2-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(3-amino-1,2-benzoxazol-5-yl)-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(3-aminoindoxazen-5-yl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H21N7O4S MolecularWeight: 527.55444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)ON=C6N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)ON=C6N

InChI

InChI=1S/C26H21N7O4S/c1-14-11-22(33(30-14)17-8-10-23-19(13-17)25(27)31-37-23)26(34)32-15(2)29-20-12-16(7-9-21(20)32)18-5-3-4-6-24(18)38(28,35)36/h3-13H,1-2H3,(H2,27,31)(H2,28,35,36)