2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-1-indolin-1-yl-ethanone Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O4S/c21-17-6-5-16(13-19(17)29(26,27)23-9-11-28-12-10-23)22-14-20(25)24-8-7-15-3-1-2-4-18(15)24/h1-6,13,22H,7-12,14H2