3-[3-methyl-5-[[3-oxidanylidene-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]pyrazol-1-yl]benzamide

Systemtic Name: 3-[3-methyl-5-[[3-oxidanylidene-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]pyrazol-1-yl]benzamide Openeye Name: 3-[3-methyl-5-[[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]pyrazol-1-yl]benzamide CAS Name: 3-[3-methyl-5-[[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]-1-pyrazolyl]benzamide IUPAC Name: 3-[3-methyl-5-[[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]pyrazol-1-yl]benzamide Traditional Name: 3-[5-[[3-keto-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]-3-methyl-pyrazol-1-yl]benzamide Formula: C26H23N5O5S MolecularWeight: 517.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2C(=O)COC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

CC1=NN(C(=C1)CN2C(=O)COC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H23N5O5S/c1-16-11-20(31(29-16)19-6-4-5-18(12-19)26(27)33)14-30-22-10-9-17(13-23(22)36-15-25(30)32)21-7-2-3-8-24(21)37(28,34)35/h2-13H,14-15H2,1H3,(H2,27,33)(H2,28,34,35)