4-azanyl-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-14(21-22-19(24)16-2-6-17(20)7-3-16)15-4-8-18(9-5-15)28(25,26)23-10-12-27-13-11-23/h2-9H,10-13,20H2,1H3,(H,22,24)/b21-14+