N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxy-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxy-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxy-benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxybenzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxybenzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-1-phenylethylideneamino]oxy-benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC1=CC=C(C=C1)S(=O)(=O)N(C)C)/C2=CC=CC=C2

InChI

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