N-[3-[1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]ethyl]phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-11-8-17(21(23)24)10-18(12(11)2)27(25,26)20-13(3)15-6-5-7-16(9-15)19-14(4)22/h5-10,13,20H,1-4H3,(H,19,22)