3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-(5-chloro-2-hydroxy-anilino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-(5-chloro-2-hydroxyanilino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-(5-chloro-2-hydroxyanilino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-(5-chloro-2-hydroxy-anilino)-N,N-dimethyl-benzenesulfonamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC2=C(C=CC(=C2)Cl)O)N

InChI

InChI=1S/C14H16ClN3O3S/c1-18(2)22(20,21)10-4-5-12(11(16)8-10)17-13-7-9(15)3-6-14(13)19/h3-8,17,19H,16H2,1-2H3