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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-piperonylidene-amine Formula: C22H18N2O4S MolecularWeight: 406.45432

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O4S/c25-29(26,24-12-11-17-3-1-2-4-20(17)24)19-8-6-18(7-9-19)23-14-16-5-10-21-22(13-16)28-15-27-21/h1-10,13-14H,11-12,15H2