N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N4O5S/c1-28-16-9-8-12(29(26,27)23-11-6-7-11)10-15(16)20-19(25)17-13-4-2-3-5-14(13)18(24)22-21-17/h2-5,8-11,23H,6-7H2,1H3,(H,20,25)(H,22,24)