1-(2-bromanyl-5-methoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-bromanyl-5-methoxy-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-bromo-5-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(2-bromo-5-methoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-bromo-5-methoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-bromo-5-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-20(2)26(23,24)14-5-7-17-12(10-14)8-9-21(17)18(22)15-11-13(25-3)4-6-16(15)19/h4-7,10-11H,8-9H2,1-3H3