3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C16H19ClN2O5S2 MolecularWeight: 418.91546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O5S2/c1-11-5-6-13(26(22,23)19(2)3)10-15(11)18-25(20,21)12-7-8-16(24-4)14(17)9-12/h5-10,18H,1-4H3