N-[4-(2-azanylethoxy)phenyl]-N-oxidanyl-2-(sulfonylamino)ethanamide; but-2-ynoxybenzene

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-N-oxidanyl-2-(sulfonylamino)ethanamide; but-2-ynoxybenzene Openeye Name: N-[4-(2-aminoethoxy)phenyl]-N-hydroxy-2-(sulfonylamino)acetamide; but-2-ynoxybenzene CAS Name: N-[4-(2-aminoethoxy)phenyl]-N-hydroxy-2-(sulfonylamino)acetamide; but-2-ynoxybenzene IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-N-hydroxy-2-(sulfonylamino)acetamide; but-2-ynoxybenzene Traditional Name: N-[4-(2-aminoethoxy)phenyl]-N-hydroxy-2-(sulfonylamino)acetamide; but-2-ynoxybenzene Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=CC=C1.C1=CC(=CC=C1N(C(=O)CN=S(=O)=O)O)OCCN

Isomeric SMILES

CC#CCOC1=CC=CC=C1.C1=CC(=CC=C1N(C(=O)CN=S(=O)=O)O)OCCN

InChI

InChI=1S/C10H13N3O5S.C10H10O/c11-5-6-18-9-3-1-8(2-4-9)13(15)10(14)7-12-19(16)17;1-2-3-9-11-10-7-5-4-6-8-10/h1-4,15H,5-7,11H2;4-8H,9H2,1H3