N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]benzenesulfonamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]benzenesulfonamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)-5-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]benzenesulfonamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]benzenesulfonamide Formula: C17H15Cl2N5O2S MolecularWeight: 424.3043

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1=NC(=NC=C1NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N5O2S/c1-20-16-15(24-27(25,26)12-5-3-2-4-6-12)10-21-17(23-16)22-11-7-8-13(18)14(19)9-11/h2-10,24H,1H3,(H2,20,21,22,23)