1-[2,5-bis(azanyl)phenyl]sulfonyl-4-morpholin-4-yl-butan-1-ol

Systemtic Name: 1-[2,5-bis(azanyl)phenyl]sulfonyl-4-morpholin-4-yl-butan-1-ol Openeye Name: 1-(2,5-diaminophenyl)sulfonyl-4-morpholino-butan-1-ol CAS Name: 1-(2,5-diaminophenyl)sulfonyl-4-(4-morpholinyl)-1-butanol IUPAC Name: 1-(2,5-diaminophenyl)sulfonyl-4-morpholin-4-ylbutan-1-ol Traditional Name: 1-(2,5-diaminophenyl)sulfonyl-4-morpholino-butan-1-ol Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(O)S(=O)(=O)C2=C(C=CC(=C2)N)N

Isomeric SMILES

C1COCCN1CCCC(O)S(=O)(=O)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C14H23N3O4S/c15-11-3-4-12(16)13(10-11)22(19,20)14(18)2-1-5-17-6-8-21-9-7-17/h3-4,10,14,18H,1-2,5-9,15-16H2