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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(3-nitrobenzylidene)amine Formula: C21H17N3O4S MolecularWeight: 407.44238

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c25-24(26)19-6-3-4-16(14-19)15-22-18-8-10-20(11-9-18)29(27,28)23-13-12-17-5-1-2-7-21(17)23/h1-11,14-15H,12-13H2