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

Systemtic Name: 3-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12(2)20(4)27(25,26)16-8-6-15(7-9-16)19-18(22)14-5-10-17(21(23)24)13(3)11-14/h5-12H,1-4H3,(H,19,22)