N-[4-[3-[(2-chloranyl-6-nitro-phenyl)amino]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(2-chloranyl-6-nitro-phenyl)amino]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-chloro-6-nitro-anilino)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(2-chloro-6-nitroanilino)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-chloro-6-nitroanilino)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(2-chloro-6-nitro-anilino)propylsulfamoyl]phenyl]acetamide Formula: C17H19ClN4O5S MolecularWeight: 426.87456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O5S/c1-12(23)21-13-6-8-14(9-7-13)28(26,27)20-11-3-10-19-17-15(18)4-2-5-16(17)22(24)25/h2,4-9,19-20H,3,10-11H2,1H3,(H,21,23)