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

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

Systemtic Name:N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C24H21ClN4O4S
MolecularWeight: 496.96594
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl


InChI

InChI=1S/C24H21ClN4O4S/c1-3-29-14-21(22(30)20-11-10-15(2)26-23(20)29)24(31)27-17-7-5-9-19(13-17)34(32,33)28-18-8-4-6-16(25)12-18/h4-14,28H,3H2,1-2H3,(H,27,31)


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