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

Systemtic Name: 2-chloranyl-5-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: 2-chloro-5-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzamide Traditional Name: 2-chloro-5-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4S/c1-14-11-15-5-2-3-8-21(15)27(14)32(30,31)18-7-4-6-16(12-18)23(29)26-17-9-10-20(24)19(13-17)22(25)28/h2-10,12-14H,11H2,1H3,(H2,25,28)(H,26,29)