4-[(1R)-1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-10(11-2-5-14(6-3-11)22(17,20)21)18-9-12-8-13(16)4-7-15(12)19/h2-10,18H,1H3,(H2,17,20,21)/t10-/m1/s1