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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-2-oxidanyl-3-(sulfinatoamino)benzene Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-2-hydroxy-3-(sulfinatoamino)benzene CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-2-hydroxy-3-(sulfinatoamino)benzene IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-2-hydroxy-3-(sulfinatoamino)benzene Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-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)NS(=O)[O-])O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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