2-[(6-azanyl-2,3-dimethyl-phenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(6-azanyl-2,3-dimethyl-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]acetamide CAS Name: 2-[(6-amino-2,3-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(6-amino-2,3-dimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC(=O)N)C

InChI

InChI=1S/C10H15N3O3S/c1-6-3-4-8(11)10(7(6)2)17(15,16)13-5-9(12)14/h3-4,13H,5,11H2,1-2H3,(H2,12,14)