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

Systemtic Name: N-[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-2-methyl-propyl]-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-[(1S)-1-carbazoyl-2-methyl-propyl]-4-[(E)-3-keto-3-morpholino-prop-1-enyl]benzenesulfonamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C18H26N4O5S/c1-13(2)17(18(24)20-19)21-28(25,26)15-6-3-14(4-7-15)5-8-16(23)22-9-11-27-12-10-22/h3-8,13,17,21H,9-12,19H2,1-2H3,(H,20,24)/b8-5+/t17-/m0/s1