N,N-diethyl-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-hydroxy-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-hydroxy-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-hydroxy-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-hydroxy-3-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)N=C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-3-21(4-2)28(26,27)16-11-12-19(23)17(14-16)20-13-7-9-15-8-5-6-10-18(15)22(24)25/h5-14,23H,3-4H2,1-2H3/b9-7+,20-13?