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N-[(E)-(2-methoxyphenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide

N-[(E)-(2-methoxyphenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[(E)-(2-methoxyphenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[(E)-(2-methoxyphenyl)methyleneamino]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[(E)-(2-methoxyphenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[(E)-(2-methoxyphenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide
Traditional Name:N,4-dimethyl-N-[(E)-o-anisylideneamino]benzenesulfonamide
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC=CC=C2OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)/N=C/C2=CC=CC=C2OC


InChI

InChI=1S/C16H18N2O3S/c1-13-8-10-15(11-9-13)22(19,20)18(2)17-12-14-6-4-5-7-16(14)21-3/h4-12H,1-3H3/b17-12+


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