5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Formula: C20H25N3O9S MolecularWeight: 483.4922

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O9S/c1-29-10-11-32-19-13-17(23(25)26)16(12-18(19)31-3)20(24)21-8-9-22-33(27,28)15-6-4-14(30-2)5-7-15/h4-7,12-13,22H,8-11H2,1-3H3,(H,21,24)