4-azanyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N4O3S/c1-12(19-20-17(22)14-4-8-15(18)9-5-14)13-6-10-16(11-7-13)25(23,24)21(2)3/h4-11H,18H2,1-3H3,(H,20,22)/b19-12-