4-chloranyl-N-cycloheptyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cycloheptyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-cycloheptyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cycloheptyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-31-19-11-9-16(25(27)28)13-18(19)24-32(29,30)20-12-14(8-10-17(20)22)21(26)23-15-6-4-2-3-5-7-15/h8-13,15,24H,2-7H2,1H3,(H,23,26)