3-(aminomethyl)-2-(sulfamoylamino)pyridine

Systemtic Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine Openeye Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine CAS Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine IUPAC Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine Traditional Name: 3-(aminomethyl)-2-(sulfamoylamino)pyridine Formula: C6H10N4O2S MolecularWeight: 202.2342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NS(=O)(=O)N)CN

Isomeric SMILES

C1=CC(=C(N=C1)NS(=O)(=O)N)CN

InChI

InChI=1S/C6H10N4O2S/c7-4-5-2-1-3-9-6(5)10-13(8,11)12/h1-3H,4,7H2,(H,9,10)(H2,8,11,12)