N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-3-nitro-benzamide Formula: C26H21N3O7S MolecularWeight: 519.52584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O7S/c1-35-22-13-15-25(16-14-22)37(33,34)28-20-7-11-24(12-8-20)36-23-9-5-19(6-10-23)27-26(30)18-3-2-4-21(17-18)29(31)32/h2-17,28H,1H3,(H,27,30)