2-chloranyl-6-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-(2-methylindolin-1-yl)sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-(2-methylindolin-1-yl)sulfonylphenoxy]benzonitrile Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN2O3S/c1-15-13-16-5-2-3-7-21(16)25(15)29(26,27)18-11-9-17(10-12-18)28-22-8-4-6-20(23)19(22)14-24/h2-12,15H,13H2,1H3