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

Systemtic Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]pyrazol-1-yl]benzenecarboximidamide Openeye Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)indolin-1-yl]methyl]pyrazol-1-yl]benzamidine CAS Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]-1-pyrazolyl]benzenecarboximidamide IUPAC Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)-2,3-dihydroindol-1-yl]methyl]pyrazol-1-yl]benzenecarboximidamide Traditional Name: 3-[3-methyl-5-[[5-(2-sulfamoylphenyl)indolin-1-yl]methyl]pyrazol-1-yl]benzamidine Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)CN2CCC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C26H26N6O2S/c1-17-13-22(32(30-17)21-6-4-5-20(15-21)26(27)28)16-31-12-11-19-14-18(9-10-24(19)31)23-7-2-3-8-25(23)35(29,33)34/h2-10,13-15H,11-12,16H2,1H3,(H3,27,28)(H2,29,33,34)