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

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[(E)-m-anisylideneamino]acetamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c1-16(2)21(18,19)14-9-12(17)15-13-8-10-5-4-6-11(7-10)20-3/h4-8,14H,9H2,1-3H3,(H,15,17)/b13-8+