N-methyl-4-[(E)-3-oxidanylidene-3-(3-oxidanylidenepiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(3-oxidanylidenepiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(3-oxopiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(3-oxo-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(3-oxopiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(3-ketopiperazino)prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCNC(=O)C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCNC(=O)C2

InChI

InChI=1S/C14H17N3O4S/c1-15-22(20,21)12-5-2-11(3-6-12)4-7-14(19)17-9-8-16-13(18)10-17/h2-7,15H,8-10H2,1H3,(H,16,18)/b7-4+