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

Systemtic Name: N-[2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethyl]benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O6S/c1-25-14-8-7-13(19(21)22)11-15(14)26(23,24)18-10-9-17-16(20)12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H,17,20)