2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H15N3O6S/c1-10-2-5-12(18(20)21)8-14(10)25(22,23)17-11-3-6-13(7-4-11)24-9-15(16)19/h2-8,17H,9H2,1H3,(H2,16,19)