N-[2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-amino-4-methoxy-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-amino-4-methoxy-phenyl)sulfonylamino]ethyl]acetamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H17N3O4S/c1-8(15)13-5-6-14-19(16,17)9-3-4-11(18-2)10(12)7-9/h3-4,7,14H,5-6,12H2,1-2H3,(H,13,15)