N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]propane-1-sulfonamide Openeye Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]propane-1-sulfonamide CAS Name: N-[4-(5-benzo[b][1,8]naphthyridinylamino)-3-methoxyphenyl]-1-propanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]propane-1-sulfonamide Traditional Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]propane-1-sulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H22N4O3S/c1-3-13-30(27,28)26-15-10-11-19(20(14-15)29-2)24-21-16-7-4-5-9-18(16)25-22-17(21)8-6-12-23-22/h4-12,14,26H,3,13H2,1-2H3,(H,23,24,25)