4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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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)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N5O2S2/c1-12-3-8-16-17(11-13(2)22-18(16)21-12)23-14-4-6-15(7-5-14)28(25,26)24-19-20-9-10-27-19/h3-11H,1-2H3,(H,20,24)(H,21,22,23)