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

Systemtic Name: 3-[(6-azanyl-2,3-dimethyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]propanamide CAS Name: 3-[(6-amino-2,3-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(6-amino-2,3-dimethylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(6-amino-2,3-dimethyl-phenyl)sulfonylamino]propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-7-3-4-9(12)11(8(7)2)18(16,17)14-6-5-10(13)15/h3-4,14H,5-6,12H2,1-2H3,(H2,13,15)