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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S2/c23-22(24)19-10-7-16(27-19)13-20-15-5-8-17(9-6-15)28(25,26)21-12-11-14-3-1-2-4-18(14)21/h1-10,13H,11-12H2