4-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-15-3-9-19(10-4-15)26(23,24)21-20-16(2)17-5-7-18(8-6-17)22-11-13-25-14-12-22/h3-10,21H,11-14H2,1-2H3/b20-16-