N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-methoxy-5-nitro-benzamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O6S/c1-26-15-6-5-12(20(22)23)10-14(15)16(21)18-7-8-19-27(24,25)13-4-2-3-11(17)9-13/h2-6,9-10,19H,7-8H2,1H3,(H,18,21)