1-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide

Systemtic Name: 1-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide Openeye Name: N-isopropyl-1-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: 1-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide IUPAC Name: 1-[4-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide Traditional Name: N-isopropyl-1-[4-[[(7-nitrobenzofurazan-4-yl)amino]methyl]phenyl]methanesulfonamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5S/c1-11(2)21-28(25,26)10-13-5-3-12(4-6-13)9-18-14-7-8-15(22(23)24)17-16(14)19-27-20-17/h3-8,11,18,21H,9-10H2,1-2H3