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

Systemtic Name: 3-[3-methyl-5-[[3-oxidanylidene-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]carbonyl]pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazine-4-carbonyl]pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-[oxo-[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazin-4-yl]methyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-[3-oxo-7-(2-sulfamoylphenyl)-1,4-benzoxazine-4-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[5-[3-keto-7-(2-sulfamoylphenyl)-1,4-benzoxazine-4-carbonyl]-3-methyl-pyrazol-1-yl]benzamidine Formula: C26H22N6O5S MolecularWeight: 530.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=O)COC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=O)COC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H22N6O5S/c1-15-11-21(32(30-15)18-6-4-5-17(12-18)25(27)28)26(34)31-20-10-9-16(13-22(20)37-14-24(31)33)19-7-2-3-8-23(19)38(29,35)36/h2-13H,14H2,1H3,(H3,27,28)(H2,29,35,36)