4-[[phenyl(sulfinato)amino]carbamoyl]pyridine

Systemtic Name: 4-[[phenyl(sulfinato)amino]carbamoyl]pyridine Openeye Name: 4-[(N-sulfinatoanilino)carbamoyl]pyridine CAS Name: 4-[oxo-(2-phenyl-2-sulfinatohydrazinyl)methyl]pyridine IUPAC Name: 4-[(N-sulfinatoanilino)carbamoyl]pyridine Traditional Name: 4-[(N-sulfinatoanilino)carbamoyl]pyridine Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NC(=O)C2=CC=NC=C2)S(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(NC(=O)C2=CC=NC=C2)S(=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-12(10-6-8-13-9-7-10)14-15(19(17)18)11-4-2-1-3-5-11/h1-9H,(H,14,16)(H,17,18)/p-1