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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN2O3S/c1-14-12-15-4-2-3-5-21(15)26(14)30(28,29)18-9-7-17(8-10-18)25-22(27)19-13-16(23)6-11-20(19)24/h2-11,13-14H,12H2,1H3,(H,25,27)