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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2-thienyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(2-thenylidene)amine Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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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=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c22-25(23,21-12-11-15-4-1-2-6-19(15)21)18-9-7-16(8-10-18)20-14-17-5-3-13-24-17/h1-10,13-14H,11-12H2