1-(5-bromanylthiophen-2-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-indolin-1-ylsulfonylphenyl)amine Formula: C19H15BrN2O2S2 MolecularWeight: 447.3686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(S4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(S4)Br

InChI

InChI=1S/C19H15BrN2O2S2/c20-19-10-7-16(25-19)13-21-15-5-8-17(9-6-15)26(23,24)22-12-11-14-3-1-2-4-18(14)22/h1-10,13H,11-12H2