4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzenesulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C18H23N3O4S2/c1-4-13-19-26(22,23)17-11-7-16(8-12-17)15(3)20-21-27(24,25)18-9-5-14(2)6-10-18/h5-12,19,21H,4,13H2,1-3H3/b20-15-