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

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzenesulfonamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCOCC2

Isomeric SMILES

CC(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O5S/c1-12(16(22)18-17)19-26(23,24)14-5-2-13(3-6-14)4-7-15(21)20-8-10-25-11-9-20/h2-7,12,19H,8-11,17H2,1H3,(H,18,22)/b7-4+