N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-(3-nitrobenzylidene)amine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c23-22(24)18-7-5-6-16(14-18)15-20-17-8-10-19(11-9-17)27(25,26)21-12-3-1-2-4-13-21/h5-11,14-15H,1-4,12-13H2