N-[(E)-(3-bromophenyl)methylideneamino]-2-(dimethylsulfamoylamino)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(dimethylsulfamoylamino)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(dimethylsulfamoylamino)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(dimethylsulfamoylamino)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(dimethylsulfamoylamino)acetamide Formula: C11H15BrN4O3S MolecularWeight: 363.2308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC(=O)NN=CC1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN4O3S/c1-16(2)20(18,19)14-8-11(17)15-13-7-9-4-3-5-10(12)6-9/h3-7,14H,8H2,1-2H3,(H,15,17)/b13-7+