4-(benzo[b][1,8]naphthyridin-5-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(benzo[b][1,8]naphthyridin-5-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(benzo[b][1,8]naphthyridin-5-ylamino)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(5-benzo[b][1,8]naphthyridinylamino)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(benzo[b][1,8]naphthyridin-5-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(benzo[b][1,8]naphthyridin-5-ylamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=NC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=NC3=N2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C21H15N5O2S2/c27-30(28,26-21-23-12-13-29-21)15-9-7-14(8-10-15)24-19-16-4-1-2-6-18(16)25-20-17(19)5-3-11-22-20/h1-13H,(H,23,26)(H,22,24,25)