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

Systemtic Name: 2-bromanyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 2-bromo-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 2-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=C4Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

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