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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(2-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)21-8-4-2-6-17(21)15-22-18-9-11-19(12-10-18)29(27,28)23-14-13-16-5-1-3-7-20(16)23/h1-12,15H,13-14H2