1-(aminomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene

Systemtic Name: 1-(aminomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene Openeye Name: 1-(aminomethyl)-2-chloro-3-(hydroxymethyl)-5-(sulfinatoamino)benzene CAS Name: 1-(aminomethyl)-2-chloro-3-(hydroxymethyl)-5-(sulfinatoamino)benzene IUPAC Name: 1-(aminomethyl)-2-chloro-3-(hydroxymethyl)-5-(sulfinatoamino)benzene Traditional Name: 1-(aminomethyl)-2-chloro-3-methylol-5-(sulfinatoamino)benzene Formula: C8H10ClN2O3S- MolecularWeight: 249.6946

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CO)Cl)CN)NS(=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1CO)Cl)CN)NS(=O)[O-]

InChI

InChI=1S/C8H11ClN2O3S/c9-8-5(3-10)1-7(11-15(13)14)2-6(8)4-12/h1-2,11-12H,3-4,10H2,(H,13,14)/p-1