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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-19-10-6-8(13)2-5-11(10)20(17,18)14-7-12(16)15-9-3-4-9/h2,5-6,9,14H,3-4,7,13H2,1H3,(H,15,16)