3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[3-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: N'-hydroxy-3-[3-methyl-5-[oxo-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[3-methyl-5-[5-(2-sulfamoylphenyl)-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[3-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=NO)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)/C(=N/O)/N

InChI

InChI=1S/C26H24N6O4S/c1-16-13-23(32(29-16)20-6-4-5-19(15-20)25(27)30-34)26(33)31-12-11-18-14-17(9-10-22(18)31)21-7-2-3-8-24(21)37(28,35)36/h2-10,13-15,34H,11-12H2,1H3,(H2,27,30)(H2,28,35,36)