N-[4-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-anilino)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-4-nitroanilino)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chloro-4-nitroanilino)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-anilino)ethylsulfamoyl]phenyl]acetamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN4O5S/c1-11(22)20-12-2-5-14(6-3-12)27(25,26)19-9-8-18-16-7-4-13(21(23)24)10-15(16)17/h2-7,10,18-19H,8-9H2,1H3,(H,20,22)