4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzenesulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C16H19N3O3S2/c1-13-2-5-15(6-3-13)24(20,21)18-17-12-14-4-7-16(23-14)19-8-10-22-11-9-19/h2-7,12,18H,8-11H2,1H3/b17-12-