3-azanyl-4-[2-(methylsulfonylamino)ethylamino]benzamide

Systemtic Name: 3-azanyl-4-[2-(methylsulfonylamino)ethylamino]benzamide Openeye Name: 3-amino-4-[2-(methanesulfonamido)ethylamino]benzamide CAS Name: 3-amino-4-[2-(methanesulfonamido)ethylamino]benzamide IUPAC Name: 3-amino-4-[2-(methanesulfonamido)ethylamino]benzamide Traditional Name: 3-amino-4-[2-(methanesulfonamido)ethylamino]benzamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C10H16N4O3S/c1-18(16,17)14-5-4-13-9-3-2-7(10(12)15)6-8(9)11/h2-3,6,13-14H,4-5,11H2,1H3,(H2,12,15)