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

Systemtic Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-[oxo-[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-[5-(2-sulfamoylphenyl)-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[3-methyl-5-[5-(2-sulfamoylphenyl)indoline-1-carbonyl]pyrazol-1-yl]benzamidine Formula: C26H24N6O3S MolecularWeight: 500.57216

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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(=N)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)N

InChI

InChI=1S/C26H24N6O3S/c1-16-13-23(32(30-16)20-6-4-5-19(15-20)25(27)28)26(33)31-12-11-18-14-17(9-10-22(18)31)21-7-2-3-8-24(21)36(29,34)35/h2-10,13-15H,11-12H2,1H3,(H3,27,28)(H2,29,34,35)