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5-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide

5-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide

Systemtic Name:5-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
Openeye Name:5-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
CAS Name:5-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N,2-dimethylbenzenesulfonamide
IUPAC Name:5-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethylbenzenesulfonamide
Traditional Name:5-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
Formula: C16H18N2O4S
MolecularWeight: 334.39012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)OC)S(=O)(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)OC)S(=O)(=O)NC


InChI

InChI=1S/C16H18N2O4S/c1-11-4-5-13(9-16(11)23(20,21)17-2)18-10-12-8-14(22-3)6-7-15(12)19/h4-10,17-18H,1-3H3


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