3-[(2-chloranyl-4-methoxy-phenyl)amino]-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-[(2-chloranyl-4-methoxy-phenyl)amino]-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(2-chloro-4-methoxy-anilino)-4-(methanesulfonamido)benzenesulfonamide CAS Name: 3-(2-chloro-4-methoxyanilino)-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: 3-(2-chloro-4-methoxyanilino)-4-(methanesulfonamido)benzenesulfonamide Traditional Name: 3-(2-chloro-4-methoxy-anilino)-4-(methanesulfonamido)benzenesulfonamide Formula: C14H16ClN3O5S2 MolecularWeight: 405.87694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C)Cl

InChI

InChI=1S/C14H16ClN3O5S2/c1-23-9-3-5-12(11(15)7-9)17-14-8-10(25(16,21)22)4-6-13(14)18-24(2,19)20/h3-8,17-18H,1-2H3,(H2,16,21,22)