5-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-(4-indolin-1-ylsulfonylphenyl)-2-methoxy-benzamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19BrN2O4S/c1-29-21-11-6-16(23)14-19(21)22(26)24-17-7-9-18(10-8-17)30(27,28)25-13-12-15-4-2-3-5-20(15)25/h2-11,14H,12-13H2,1H3,(H,24,26)