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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-[(5-methyl-2-thienyl)methylene]amine Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S2/c1-15-6-9-18(25-15)14-21-17-7-10-19(11-8-17)26(23,24)22-13-12-16-4-2-3-5-20(16)22/h2-11,14H,12-13H2,1H3