N-(4-bromophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-(2,3-dihydroindole-1-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-(indoline-1-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H19BrN2O4S MolecularWeight: 487.36626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

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