5-chloranyl-2-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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