1-[aminocarbonyl-(4-chlorophenyl)amino]-2-oxidanyl-3-(sulfinatoamino)benzene

Systemtic Name: 1-[aminocarbonyl-(4-chlorophenyl)amino]-2-oxidanyl-3-(sulfinatoamino)benzene Openeye Name: 1-(N-carbamoyl-4-chloro-anilino)-2-hydroxy-3-(sulfinatoamino)benzene CAS Name: 1-(N-carbamoyl-4-chloroanilino)-2-hydroxy-3-(sulfinatoamino)benzene IUPAC Name: 1-(N-carbamoyl-4-chloroanilino)-2-hydroxy-3-(sulfinatoamino)benzene Traditional Name: 1-(N-carbamoyl-4-chloro-anilino)-2-hydroxy-3-(sulfinatoamino)benzene Formula: C13H11ClN3O4S- MolecularWeight: 340.76214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N(C2=CC=C(C=C2)Cl)C(=O)N)O)NS(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)N(C2=CC=C(C=C2)Cl)C(=O)N)O)NS(=O)[O-]

InChI

InChI=1S/C13H12ClN3O4S/c14-8-4-6-9(7-5-8)17(13(15)19)11-3-1-2-10(12(11)18)16-22(20)21/h1-7,16,18H,(H2,15,19)(H,20,21)/p-1