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

Systemtic Name: N-[4-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-anilino)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-chloro-2-nitroanilino)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-chloro-2-nitroanilino)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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