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

Systemtic Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(diisopropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[di(propan-2-yl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(diisopropylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-13(2)22(14(3)4)30(27,28)17-9-7-16(8-10-17)21-20(24)15-6-11-19(29-5)18(12-15)23(25)26/h6-14H,1-5H3,(H,21,24)