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6-[methyl-(4-methylphenyl)sulfonyl-amino]-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

6-[methyl-(4-methylphenyl)sulfonyl-amino]-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name:6-[methyl-(4-methylphenyl)sulfonyl-amino]-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide
Openeye Name:N-benzyl-6-[methyl(p-tolylsulfonyl)amino]-4-oxo-1H-1,5-naphthyridine-3-carboxamide
CAS Name:6-[methyl-(4-methylphenyl)sulfonylamino]-4-oxo-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide
IUPAC Name:N-benzyl-6-[methyl-(4-methylphenyl)sulfonylamino]-4-oxo-1H-1,5-naphthyridine-3-carboxamide
Traditional Name:N-benzyl-4-keto-6-[methyl(tosyl)amino]-1H-1,5-naphthyridine-3-carboxamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O4S/c1-16-8-10-18(11-9-16)33(31,32)28(2)21-13-12-20-22(27-21)23(29)19(15-25-20)24(30)26-14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,25,29)(H,26,30)


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