N-(2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxyphenyl)-3-(nosylamino)propionamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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