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N-(2-diazanyl-2-oxidanylidene-ethyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

N-(2-diazanyl-2-oxidanylidene-ethyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name:N-(2-diazanyl-2-oxidanylidene-ethyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
Openeye Name:N-(2-hydrazino-2-oxo-ethyl)-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide
CAS Name:N-(2-hydrazinyl-2-oxoethyl)-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide
IUPAC Name:N-(2-hydrazinyl-2-oxoethyl)-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide
Traditional Name:N-(2-hydrazino-2-keto-ethyl)-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzenesulfonamide
Formula: C15H20N4O5S
MolecularWeight: 368.4081
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC(=O)NN


Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NN


InChI

InChI=1S/C15H20N4O5S/c16-18-14(20)11-17-25(22,23)13-4-1-12(2-5-13)3-6-15(21)19-7-9-24-10-8-19/h1-6,17H,7-11,16H2,(H,18,20)/b6-3+


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