3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(4-sulfamoylanilino)-2-pyrimidinyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Formula: C26H24N6O5S2 MolecularWeight: 564.63596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CC(=N4)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=CC(=N4)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H24N6O5S2/c1-17-15-18-5-2-3-8-23(18)32(17)39(36,37)22-7-4-6-19(16-22)25(33)31-26-28-14-13-24(30-26)29-20-9-11-21(12-10-20)38(27,34)35/h2-14,16-17H,15H2,1H3,(H2,27,34,35)(H2,28,29,30,31,33)