4-nitro-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-4-nitro-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(2)28(26,27)20-12-14(3)15-4-8-17(9-5-15)21-19(23)16-6-10-18(11-7-16)22(24)25/h4-11,13-14,20H,12H2,1-3H3,(H,21,23)