4-chloranyl-1-[[4-[methyl(sulfinato)amino]phenyl]amino]-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-[[4-[methyl(sulfinato)amino]phenyl]amino]-2-nitro-benzene Openeye Name: 4-chloro-1-[4-[methyl(sulfinato)amino]anilino]-2-nitro-benzene CAS Name: 4-chloro-1-[4-[methyl(sulfinato)amino]anilino]-2-nitrobenzene IUPAC Name: 4-chloro-1-[4-[methyl(sulfinato)amino]anilino]-2-nitrobenzene Traditional Name: 4-chloro-1-[4-[methyl(sulfinato)amino]anilino]-2-nitro-benzene Formula: C13H11ClN3O4S- MolecularWeight: 340.76214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)[O-]

InChI

InChI=1S/C13H12ClN3O4S/c1-16(22(20)21)11-5-3-10(4-6-11)15-12-7-2-9(14)8-13(12)17(18)19/h2-8,15H,1H3,(H,20,21)/p-1