N-[4,6-bis(phenylazanyl)pyrimidin-5-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4,6-bis(phenylazanyl)pyrimidin-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(4,6-dianilinopyrimidin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4,6-dianilino-5-pyrimidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4,6-dianilinopyrimidin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4,6-dianilinopyrimidin-5-yl)-4-methoxy-benzenesulfonamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-31-19-12-14-20(15-13-19)32(29,30)28-21-22(26-17-8-4-2-5-9-17)24-16-25-23(21)27-18-10-6-3-7-11-18/h2-16,28H,1H3,(H2,24,25,26,27)