N-[1-(3,6-dinitrocarbazol-9-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(3,6-dinitrocarbazol-9-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-(3,6-dinitrocarbazol-9-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3,6-dinitro-9-carbazolyl)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,6-dinitrocarbazol-9-yl)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-benzyl-2-(3,6-dinitrocarbazol-9-yl)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C28H22N4O7S MolecularWeight: 558.56188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O7S/c1-18-7-11-22(12-8-18)40(38,39)29-25(15-19-5-3-2-4-6-19)28(33)30-26-13-9-20(31(34)35)16-23(26)24-17-21(32(36)37)10-14-27(24)30/h2-14,16-17,25,29H,15H2,1H3