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

Systemtic Name: 2-[(2-azanyl-4-bromanyl-phenyl)sulfonylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-amino-4-bromo-phenyl)sulfonylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(2-amino-4-bromophenyl)sulfonylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-amino-4-bromophenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)sulfonylamino]-N-cyclopropyl-acetamide Formula: C11H14BrN3O3S MolecularWeight: 348.21616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1CC1NC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C11H14BrN3O3S/c12-7-1-4-10(9(13)5-7)19(17,18)14-6-11(16)15-8-2-3-8/h1,4-5,8,14H,2-3,6,13H2,(H,15,16)