2-methoxy-6-methyl-1-oxidanylidene-N-(phenylmethyl)benzo[b][1,6]naphthyridine-4-sulfonamide

Systemtic Name: 2-methoxy-6-methyl-1-oxidanylidene-N-(phenylmethyl)benzo[b][1,6]naphthyridine-4-sulfonamide Openeye Name: N-benzyl-2-methoxy-6-methyl-1-oxo-benzo[b][1,6]naphthyridine-4-sulfonamide CAS Name: 2-methoxy-6-methyl-1-oxo-N-(phenylmethyl)-4-benzo[b][1,6]naphthyridinesulfonamide IUPAC Name: N-benzyl-2-methoxy-6-methyl-1-oxobenzo[b][1,6]naphthyridine-4-sulfonamide Traditional Name: N-benzyl-1-keto-2-methoxy-6-methyl-benzo[b][1,6]naphthyridine-4-sulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CN(C3=O)OC)S(=O)(=O)NCC4=CC=CC=C4)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CN(C3=O)OC)S(=O)(=O)NCC4=CC=CC=C4)N=C12

InChI

InChI=1S/C21H19N3O4S/c1-14-7-6-10-16-11-17-20(23-19(14)16)18(13-24(28-2)21(17)25)29(26,27)22-12-15-8-4-3-5-9-15/h3-11,13,22H,12H2,1-2H3