1-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methanimine CAS Name: 1-[1-(2-nitrophenyl)sulfonyl-2-pyrrolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methanimine Traditional Name: benzyl-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylene]amine Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CN2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-21(23)17-10-4-5-11-18(17)26(24,25)20-12-6-9-16(20)14-19-13-15-7-2-1-3-8-15/h1-12,14H,13H2