N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-15-12-16-6-3-4-9-21(16)26(15)31(28,29)19-8-5-7-17(13-19)23(27)25-20-14-18(24)10-11-22(20)30-2/h3-11,13-15H,12H2,1-2H3,(H,25,27)