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

Systemtic Name: 2-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-amino-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-amino-4-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-amino-4-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CC2)N

InChI

InChI=1S/C12H17N3O4S/c1-19-11-5-4-9(6-10(11)13)20(17,18)14-7-12(16)15-8-2-3-8/h4-6,8,14H,2-3,7,13H2,1H3,(H,15,16)