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

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

Systemtic Name:4-[(1R)-1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Openeye Name:4-[(1R)-1-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
CAS Name:4-[(1R)-1-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide
IUPAC Name:4-[(1R)-1-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Traditional Name:4-[(1R)-1-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Formula: C16H18N2O4S
MolecularWeight: 334.39012
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O4S/c1-11(12-3-6-15(7-4-12)23(17,20)21)18-10-13-9-14(22-2)5-8-16(13)19/h3-11,18H,1-2H3,(H2,17,20,21)/t11-/m1/s1


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