N-[4-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylphenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylphenyl]-3-nitro-benzamide Openeye Name: N-[4-[4-(1-naphthylsulfonylamino)phenyl]sulfonylphenyl]-3-nitro-benzamide CAS Name: N-[4-[4-(1-naphthalenylsulfonylamino)phenyl]sulfonylphenyl]-3-nitrobenzamide IUPAC Name: N-[4-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylphenyl]-3-nitrobenzamide Traditional Name: N-[4-[4-(1-naphthylsulfonylamino)phenyl]sulfonylphenyl]-3-nitro-benzamide Formula: C29H21N3O7S2 MolecularWeight: 587.62294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O7S2/c33-29(21-7-3-8-24(19-21)32(34)35)30-22-11-15-25(16-12-22)40(36,37)26-17-13-23(14-18-26)31-41(38,39)28-10-4-6-20-5-1-2-9-27(20)28/h1-19,31H,(H,30,33)