N,N-diethyl-4-[2-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H23FN4O5S MolecularWeight: 438.473123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C19H23FN4O5S/c1-4-16(15-11-13(20)7-10-19(15)25)21-22-17-9-8-14(12-18(17)24(26)27)30(28,29)23(5-2)6-3/h7-12,21-22H,4-6H2,1-3H3