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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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