N-[[2-(2,5-dihydropyrrol-1-yl)-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-(2,5-dihydropyrrol-1-yl)-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(2,5-dihydropyrrol-1-yl)-5-nitro-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(2,5-dihydropyrrol-1-yl)-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(2,5-dihydropyrrol-1-yl)-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[5-nitro-2-(3-pyrrolin-1-yl)benzylidene]amino]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CC=CC3

InChI

InChI=1S/C18H18N4O4S/c1-14-4-7-17(8-5-14)27(25,26)20-19-13-15-12-16(22(23)24)6-9-18(15)21-10-2-3-11-21/h2-9,12-13,20H,10-11H2,1H3