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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-indolin-1-ylsulfonylphenyl)amine Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4S/c22-20-10-7-18(25(26)27)13-16(20)14-23-17-5-8-19(9-6-17)30(28,29)24-12-11-15-3-1-2-4-21(15)24/h1-10,13-14H,11-12H2