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

Systemtic Name: N-[2-[(6-azanyl-2,3-dimethyl-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(6-amino-2,3-dimethylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(6-amino-2,3-dimethylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]ethyl]acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-8-4-5-11(13)12(9(8)2)19(17,18)15-7-6-14-10(3)16/h4-5,15H,6-7,13H2,1-3H3,(H,14,16)