N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[3-(thietan-3-yloxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[3-(3-thietanyloxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[3-(thietan-3-yloxy)benzylidene]amino]benzenesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=CC(=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S2/c19-23(20,16-7-2-1-3-8-16)18-17-10-13-5-4-6-14(9-13)21-15-11-22-12-15/h1-10,15,18H,11-12H2/b17-10-