4-methyl-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O4S/c1-17-6-8-19(9-7-17)31(28,29)24-23-14-18-15-26(21-5-3-2-4-20(18)21)16-22(27)25-10-12-30-13-11-25/h2-9,14-15,24H,10-13,16H2,1H3/b23-14+