4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N4O2S/c1-12-5-10-16-17(11-13(2)20-18(16)19-12)21-14-6-8-15(9-7-14)25(23,24)22(3)4/h5-11H,1-4H3,(H,19,20,21)