4-methyl-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-(thietan-3-yloxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[3-(3-thietanyloxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-(thietan-3-yloxy)benzylidene]amino]benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC3CSC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OC3CSC3

InChI

InChI=1S/C17H18N2O3S2/c1-13-5-7-17(8-6-13)24(20,21)19-18-10-14-3-2-4-15(9-14)22-16-11-23-12-16/h2-10,16,19H,11-12H2,1H3/b18-10+