3-[[4-(naphthalen-2-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(naphthalen-2-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(2-naphthylamino)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(2-naphthalenylamino)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(naphthalen-2-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(2-naphthylamino)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O2S/c21-28(26,27)18-7-3-6-16(13-18)24-20-22-11-10-19(25-20)23-17-9-8-14-4-1-2-5-15(14)12-17/h1-13H,(H2,21,26,27)(H2,22,23,24,25)