4-chloranyl-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(diisopropylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(diisopropylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-12(2)22(13(3)4)29(27,28)16-8-6-15(7-9-16)21-19(24)14-5-10-17(20)18(11-14)23(25)26/h5-13H,1-4H3,(H,21,24)