N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H19N5O4S/c1-12(13-8-10-14(11-9-13)29(27,28)24(2)3)20-23-19(26)17-15-6-4-5-7-16(15)18(25)22-21-17/h4-11H,1-3H3,(H,22,25)(H,23,26)/b20-12-