N-[2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]ethyl]acetamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCCNC(=O)C)Cl

InChI

InChI=1S/C11H16ClN3O3S/c1-7-10(12)5-9(6-11(7)13)19(17,18)15-4-3-14-8(2)16/h5-6,15H,3-4,13H2,1-2H3,(H,14,16)