N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide CAS Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[[(Z)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[(Z)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-methanesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C23H20N4O5S/c1-26(33(2,31)32)17-10-8-16(9-11-17)24-22(15-6-4-3-5-7-15)21-19-14-18(27(29)30)12-13-20(19)25-23(21)28/h3-14,24H,1-2H3,(H,25,28)/b22-21-