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

Systemtic Name: 5-ethoxy-4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Formula: C19H23N3O8S MolecularWeight: 453.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O8S/c1-4-30-18-11-15(16(22(24)25)12-17(18)29-3)19(23)20-9-10-21-31(26,27)14-7-5-13(28-2)6-8-14/h5-8,11-12,21H,4,9-10H2,1-3H3,(H,20,23)