2-[(3-azanyl-4-methyl-phenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(3-amino-4-methyl-phenyl)sulfonylamino]acetamide CAS Name: 2-[(3-amino-4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(3-amino-4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-amino-4-methyl-phenyl)sulfonylamino]acetamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c1-6-2-3-7(4-8(6)10)16(14,15)12-5-9(11)13/h2-4,12H,5,10H2,1H3,(H2,11,13)