N-[(E)-(2-chlorophenyl)methylideneamino]-2-(dimethylsulfamoylamino)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(dimethylsulfamoylamino)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(dimethylsulfamoylamino)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(dimethylsulfamoylamino)acetamide Formula: C11H15ClN4O3S MolecularWeight: 318.7798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)S(=O)(=O)NCC(=O)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClN4O3S/c1-16(2)20(18,19)14-8-11(17)15-13-7-9-5-3-4-6-10(9)12/h3-7,14H,8H2,1-2H3,(H,15,17)/b13-7+