(2S)-1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(5-bromo-2-methoxy-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(5-bromo-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(5-bromo-2-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(5-bromo-2-methoxy-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C16H17BrN2O5S2 MolecularWeight: 461.35058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)Br)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)Br)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17BrN2O5S2/c1-10-7-11-8-13(25(18,20)21)4-5-14(11)19(10)26(22,23)16-9-12(17)3-6-15(16)24-2/h3-6,8-10H,7H2,1-2H3,(H2,18,20,21)/t10-/m0/s1