2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(3-azanyl-5-chloranyl-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide CAS Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[(3-amino-5-chloro-4-methylphenyl)sulfonylamino]-N,N-dimethylpropanamide Traditional Name: 2-[(3-amino-5-chloro-4-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propionamide Formula: C12H18ClN3O3S MolecularWeight: 319.80762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C(=O)N(C)C)Cl

InChI

InChI=1S/C12H18ClN3O3S/c1-7-10(13)5-9(6-11(7)14)20(18,19)15-8(2)12(17)16(3)4/h5-6,8,15H,14H2,1-4H3