3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide Openeye Name: N-(1H-indazol-7-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1H-indazol-7-yl)benzamide Traditional Name: N-(1H-indazol-7-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C22H18N4O3S/c27-22(24-19-9-4-7-17-14-23-25-21(17)19)16-6-3-8-18(13-16)30(28,29)26-12-11-15-5-1-2-10-20(15)26/h1-10,13-14H,11-12H2,(H,23,25)(H,24,27)