4-[(1R)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC=C2C=CC=CC2=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC=C2C=CC=CC2=O

InChI

InChI=1S/C15H16N2O3S/c1-11(17-10-13-4-2-3-5-15(13)18)12-6-8-14(9-7-12)21(16,19)20/h2-11,17H,1H3,(H2,16,19,20)/t11-/m1/s1