4-[(8-chloranylbenzo[b][1,8]naphthyridin-5-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(8-chloranylbenzo[b][1,8]naphthyridin-5-yl)amino]benzenesulfonamide Openeye Name: 4-[(8-chlorobenzo[b][1,8]naphthyridin-5-yl)amino]benzenesulfonamide CAS Name: 4-[(8-chloro-5-benzo[b][1,8]naphthyridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(8-chlorobenzo[b][1,8]naphthyridin-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(8-chlorobenzo[b][1,8]naphthyridin-5-yl)amino]benzenesulfonamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2N=C1)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2N=C1)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H13ClN4O2S/c19-11-3-8-14-16(10-11)23-18-15(2-1-9-21-18)17(14)22-12-4-6-13(7-5-12)26(20,24)25/h1-10H,(H2,20,24,25)(H,21,22,23)