N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O4S2/c1-13-6-7-14(2)18(12-13)26(22,23)20-19-15(3)16-8-10-17(11-9-16)27(24,25)21(4)5/h6-12,20H,1-5H3/b19-15-