N-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]phenyl]methanesulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H17ClN4O3S/c1-28-18-9-8-16-20(24-18)19(15-7-6-12(21)10-17(15)23-16)22-13-4-3-5-14(11-13)25-29(2,26)27/h3-11,25H,1-2H3,(H,22,23)