N-[3-(3,6-dinitrocarbazol-9-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(3,6-dinitrocarbazol-9-yl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,6-dinitrocarbazol-9-yl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,6-dinitro-9-carbazolyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,6-dinitrocarbazol-9-yl)-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,6-dinitrocarbazol-9-yl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7S/c1-14-2-6-17(7-3-14)34(32,33)23-11-10-22(27)24-20-8-4-15(25(28)29)12-18(20)19-13-16(26(30)31)5-9-21(19)24/h2-9,12-13,23H,10-11H2,1H3