3-nitro-5-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide

Systemtic Name: 3-nitro-5-phenylmethoxy-N-[2-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]sulfonyl-benzamide Openeye Name: 3-benzyloxy-N-[2-[(3-benzyloxybenzoyl)amino]phenyl]sulfonyl-5-nitro-benzamide CAS Name: 3-nitro-N-[2-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]sulfonyl-5-phenylmethoxybenzamide IUPAC Name: 3-nitro-5-phenylmethoxy-N-[2-[(3-phenylmethoxybenzoyl)amino]phenyl]sulfonylbenzamide Traditional Name: 3-benzoxy-N-[2-[(3-benzoxybenzoyl)amino]phenyl]sulfonyl-5-nitro-benzamide Formula: C34H27N3O8S MolecularWeight: 637.65848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC(=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC(=CC(=C4)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H27N3O8S/c38-33(26-14-9-15-29(19-26)44-22-24-10-3-1-4-11-24)35-31-16-7-8-17-32(31)46(42,43)36-34(39)27-18-28(37(40)41)21-30(20-27)45-23-25-12-5-2-6-13-25/h1-21H,22-23H2,(H,35,38)(H,36,39)