N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)naphthalene-1-sulfonamide Openeye Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)naphthalene-1-sulfonamide CAS Name: N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)naphthalene-1-sulfonamide Traditional Name: N-(8-piperazino-1,7-naphthyridin-6-yl)naphthalene-1-sulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)C=CC=N3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)C=CC=N3

InChI

InChI=1S/C22H21N5O2S/c28-30(29,19-9-3-6-16-5-1-2-8-18(16)19)26-20-15-17-7-4-10-24-21(17)22(25-20)27-13-11-23-12-14-27/h1-10,15,23H,11-14H2,(H,25,26)