4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C19H16N6O4S2 MolecularWeight: 456.49814

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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=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O4S2/c1-11-3-8-15-16(9-12(2)22-18(15)21-11)23-13-4-6-14(7-5-13)31(28,29)24-19-20-10-17(30-19)25(26)27/h3-10H,1-2H3,(H,20,24)(H,21,22,23)