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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitrobenzamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-nitro-benzamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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