1-ethyl-7-methyl-4-oxidanylidene-N-[4-(phenylcarbonylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(phenylcarbonylsulfamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(benzoylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(benzoylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(benzoylsulfamoyl)phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(benzoylsulfamoyl)phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-3-29-15-21(22(30)20-14-9-16(2)26-23(20)29)25(32)27-18-10-12-19(13-11-18)35(33,34)28-24(31)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,27,32)(H,28,31)