4-[(3-methoxyphenyl)amino]-3-(sulfinatoamino)pyridine

Systemtic Name: 4-[(3-methoxyphenyl)amino]-3-(sulfinatoamino)pyridine Openeye Name: 4-(3-methoxyanilino)-3-(sulfinatoamino)pyridine CAS Name: 4-(3-methoxyanilino)-3-(sulfinatoamino)pyridine IUPAC Name: 4-(3-methoxyanilino)-3-(sulfinatoamino)pyridine Traditional Name: 4-(m-anisidino)-3-(sulfinatoamino)pyridine Formula: C12H12N3O3S- MolecularWeight: 278.30698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=NC=C2)NS(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=NC=C2)NS(=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-18-10-4-2-3-9(7-10)14-11-5-6-13-8-12(11)15-19(16)17/h2-8,15H,1H3,(H,13,14)(H,16,17)/p-1