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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H25N3O5S/c1-13(2)22(14(3)4)29(27,28)17-11-9-16(10-12-17)21-20(24)18-7-6-8-19(15(18)5)23(25)26/h6-14H,1-5H3,(H,21,24)