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

Systemtic Name: 3-bromanyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-bromo-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3S/c1-15-13-16-5-2-3-8-21(16)25(15)29(27,28)20-11-9-19(10-12-20)24-22(26)17-6-4-7-18(23)14-17/h2-12,14-15H,13H2,1H3,(H,24,26)