N-[4-methoxy-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10-4-6-13(9-15(10)19(21)22)26(23,24)18-14-8-12(17-11(2)20)5-7-16(14)25-3/h4-9,18H,1-3H3,(H,17,20)