2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H21ClN4O5S MolecularWeight: 440.90114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN4O5S/c1-11-6-15(29(20,27)28)8-17(12(11)2)21-18(24)10-22(3)9-13-7-14(23(25)26)4-5-16(13)19/h4-8H,9-10H2,1-3H3,(H,21,24)(H2,20,27,28)